Compounds similar to this structure
N=C(O)c1ccccc1BrEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzamide4001-73-4100 % similar
Phthalamide88-96-070 % similar
Salicylamide65-45-257 % similar
2-Bromobenzoic acid88-65-357 % similar
2-Iodobenzamide3930-83-455 % similar
2-Fluorobenzamide445-28-355 % similar
2-Chlorobenzamide609-66-555 % similar
Anthranilamide88-68-655 % similar
Phthalamic acid88-97-155 % similar
1-Naphthalenecarboxamide2243-81-453 % similar
2-Cyanobenzamide17174-98-052 % similar
2-Methoxybenzamide2439-77-250 % similar
2-(Trifluoromethyl)benzamide360-64-550 % similar
2-(Methylamino)benzamide7505-81-950 % similar
Benzamide55-21-048 % similar
2-Bromobenzoic acid hydrazide29418-67-547 % similar
2-Nitrobenzamide610-15-146 % similar
2-Ethoxybenzamide938-73-846 % similar
2,3-Difluorobenzamide18355-75-445 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-845 % similar
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