Compounds similar to this structure
CCOC(=O)C=C(C)Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(phenylamino)-2-butenoate6287-35-0100 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-355 % similar
Ethyl oxanilate1457-85-852 % similar
Ethyl cinnamate103-36-650 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-250 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-848 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-548 % similar
Ethyl 3,3-dimethylacrylate638-10-847 % similar
N-Phenylglycine ethyl ester2216-92-447 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-745 % similar
Ethyl 3-aminocrotonate626-34-644 % similar
Ethyl β-aminocrotonate7318-00-544 % similar
Phenylcarbamic acid propyl ester5532-90-143 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-241 % similar
Ethyl benzoate93-89-041 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-741 % similar
Diethyl maleate141-05-941 % similar
Diethyl fumarate623-91-641 % similar
Ethyl cyclohexylideneacetate1552-92-740 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-140 % similar
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