Compounds similar to this structure
CCOC(=O)C(Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-039 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-839 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-539 % similar
Phenylethyl 2-methylbutyrate24817-51-439 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-339 % similar
N-Benzylglycine ethyl ester6436-90-439 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-239 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-139 % similar
Ethyl phenylsulfonylacetate7605-30-339 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-139 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-438 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-338 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-738 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-338 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-538 % similar
L-Tyrosine ethyl ester949-67-738 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-538 % similar
Triethyl 2-phosphonopropionate3699-66-938 % similar
Ethyl 2,3-dicyanopropionate40497-11-838 % similar
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