Compounds similar to this structure
CNC(=O)C1=CC=CC=C1NEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluamide527-85-532 % similar
4-Aminobenzoic acid hydrazide5351-17-732 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
O-Anisidine90-04-032 % similar
2,6-Diaminotoluene823-40-532 % similar
2-Amino-5-nitrobenzophenone1775-95-732 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-232 % similar
2,5-Dimethoxybenzhydrazide17894-25-632 % similar
2-Amino-N-cyclohexylbenzamide56814-11-032 % similar
2-Pyridinecarboxamide, 4-chloro-N-methyl-, hydrochloride (1:1)882167-77-332 % similar
2-Amino-5-fluoroacetophenone2343-25-132 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-432 % similar
6-Methylanthranilic acid4389-50-832 % similar
Disperse red 982-38-232 % similar
Methyl N-methylanthranilate85-91-632 % similar
2-Aminoanthraquinone117-79-332 % similar
2-Methylbenzophenone131-58-832 % similar
2-Furancarboxylic acid hydrazide3326-71-432 % similar
4-Methylbenzohydrazide3619-22-532 % similar
2-Methylanthraquinone84-54-832 % similar
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