Compounds similar to this structure
CCOC(=O)C(Br)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-135 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-235 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-635 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-335 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-135 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-435 % similar
L-Lysine diisocyanate45172-15-435 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-135 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-334 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-434 % similar
Ethyl α-cyanophenylacetate4553-07-534 % similar
Ethyl α-acetylbenzeneacetate5413-05-834 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Ethyl chrysanthemate97-41-634 % similar
Malathion121-75-534 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-834 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-634 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-734 % similar
Diethyl malonate105-53-333 % similar
Diethyl succinate123-25-133 % similar
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