Compounds similar to this structure
NC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminobenzoyl)-beta-alanine7377-08-438 % similar
3-(4-Aminophenyl)propionic acid2393-17-138 % similar
4,4′-Ethylenedianiline621-95-438 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-537 % similar
1,4-Benzenediamine sulfate16245-77-537 % similar
4-(Trifluoromethyl)aniline455-14-137 % similar
4-Aminobenzaldehyde556-18-337 % similar
Pyrazine-2,3-dicarboxamide6164-78-937 % similar
Dapsone80-08-037 % similar
Sodium p-aminohippurate94-16-637 % similar
2,6-Difluorobenzamide18063-03-137 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-537 % similar
2,6-Dihydroxybenzamide3147-50-037 % similar
2-Bromobenzamide4001-73-437 % similar
1H-Pyrrole-2-carboxamide4551-72-837 % similar
2-Thiophenecarboxamide5813-89-837 % similar
2-Furancarboxamide609-38-137 % similar
3,3'-Diaminobenzophenone611-79-037 % similar
3,4,5-Trihydroxybenzamide618-73-537 % similar
3,4,5-Trifluorobenzamide78324-75-137 % similar
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