Compounds similar to this structure
CCOC(=O)C=Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-632 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-732 % similar
Ethyl phenylacetate101-97-332 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-332 % similar
Ethyl isonicotinate1570-45-232 % similar
4-Chlorocinnamamide18166-64-832 % similar
4-Methylcinnamic acid1866-39-332 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
Bisdemethoxycurcumin33171-05-032 % similar
6-Ethoxypyridin-3-amine52025-34-032 % similar
Ethyl 4-methylbenzoate94-08-632 % similar
Dibutyl fumarate105-75-932 % similar
Dibutyl maleate105-76-032 % similar
Diethyl ethylidenemalonate1462-12-032 % similar
4-Aminostyrene1520-21-432 % similar
4-Ethylaniline589-16-232 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-131 % similar
Dimethocaine94-15-531 % similar
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