Compounds similar to this structure
N=C(O)c1cc(O)c(Br)c(O)c1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dihydroxybenzamide13429-12-4100 % similar
3,4,5-Trihydroxybenzamide618-73-564 % similar
3,4-Dihydroxybenzamide54337-90-557 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-655 % similar
3,5-Dihydroxybenzamide3147-62-452 % similar
5-Bromo-2-hydroxybenzamide6329-74-446 % similar
3-Bromobenzamide22726-00-745 % similar
3,5-Dichlorobenzamide5980-23-445 % similar
5-Bromonicotinamide28733-43-944 % similar
1,3-Benzenedicarboxamide1740-57-443 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-442 % similar
3,5-Dimethoxybenzamide17213-58-041 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-541 % similar
2,6-Dihydroxybenzamide3147-50-041 % similar
2,4-Dihydroxybenzamide3147-45-340 % similar
Benzamide55-21-040 % similar
Salicylamide65-45-239 % similar
3,5-Dinitrobenzamide121-81-339 % similar
3,4,5-Trimethoxybenzamide3086-62-239 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-839 % similar
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