Compounds similar to this structure
CCOC(=O)C(N)Cc1ccc(Cl)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-035 % similar
Ethyl 3,5-dichlorobenzoate91085-56-235 % similar
Ethyl 3-phenylglycidate121-39-135 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-335 % similar
PX 478685898-44-635 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-135 % similar
Ethyl cyclopropanecarboxylate4606-07-935 % similar
Diethyl methylmalonate609-08-535 % similar
Ethyl isobutyrate97-62-135 % similar
1-(p-Chlorophenyl)acetone5586-88-935 % similar
D-Tyrosine556-02-535 % similar
DL-Tyrosine556-03-635 % similar
Tyrosine60-18-435 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-435 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-735 % similar
Ethyl α-cyanophenylacetate4553-07-535 % similar
Ethyl α-acetylbenzeneacetate5413-05-835 % similar
Ethyl phthalimidomalonate5680-61-535 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-435 % similar
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