Compounds similar to this structure
CCOC(=O)C(C#N)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzoate2049-96-935 % similar
N-Carbethoxyphthalimide22509-74-635 % similar
Ethyl 2-pyridinecarboxylate2524-52-935 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-235 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Ethyl m-(chloromethyl)benzoate54589-54-735 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-035 % similar
Ethyl methylphenylglycidate77-83-835 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Diethyl ethylidenemalonate1462-12-034 % similar
2-(1-Ethoxyethylidene)propanedinitrile5417-82-334 % similar
Ethyl methacrylate97-63-234 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
Ethyl isonicotinate1570-45-234 % similar
Ethyl 4-methylbenzoate94-08-634 % similar
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