Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Thiazolylacetamide2719-23-533 % similar
Asulam3337-71-133 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-233 % similar
Ethopabate59-06-333 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
N-(3-Aminophenyl)propanamide22987-10-633 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-132 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
P-Anisidine104-94-932 % similar
1,4-Benzenediamine sulfate16245-77-532 % similar
4-Aminophenol hydrochloride51-78-532 % similar
4-Methylaniline hydrochloride540-23-832 % similar
4-Ethylaniline589-16-232 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
Page 7 of 10