Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-438 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-038 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate1513-60-638 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
Coniferyl ferulate63644-62-237 % similar
Ethyl 3-methylbenzoate120-33-237 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
Alnustone33457-62-437 % similar
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