Compounds similar to this structure
CCOC(=O)c1ccc(N=CN(C)c2ccccc2)cc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-0100 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-873 % similar
Ethyl benzoate93-89-055 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-352 % similar
Diethyl terephthalate636-09-951 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-748 % similar
Ethyl 4-(diethylamino)benzoate10287-54-448 % similar
Ethyl 4-chlorobenzoate7335-27-548 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-547 % similar
Ethyl 4-chloromethylbenzoate1201-90-746 % similar
Ethyl 4-methylbenzoate94-08-646 % similar
Ethyl 2-naphthoate3007-91-845 % similar
Ethyl p-cyanobenzoate7153-22-245 % similar
Ethylparaben120-47-845 % similar
Ethyl 4-ethoxybenzoate23676-09-745 % similar
Ethyl 4-fluorobenzoate451-46-745 % similar
Ethyl 4-iodobenzoate51934-41-945 % similar
Ethyl 4-bromobenzoate5798-75-445 % similar
Benzocaine94-09-745 % similar
Ethyl 4-methoxybenzoate94-30-444 % similar
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