Compounds similar to this structure
N=C(O)c1cc(O)cc(O)c1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzamide3147-62-4100 % similar
3,4,5-Trihydroxybenzamide618-73-556 % similar
Benzamide55-21-052 % similar
3,5-Dichlorobenzamide5980-23-452 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-452 % similar
1,3-Benzenedicarboxamide1740-57-450 % similar
3,4-Dihydroxybenzamide54337-90-548 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-447 % similar
3,5-Dimethoxybenzamide17213-58-047 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-547 % similar
2,4-Dihydroxybenzamide3147-45-345 % similar
Phloroglucinol108-73-645 % similar
3,5-Dinitrobenzamide121-81-344 % similar
3,4,5-Trimethoxybenzamide3086-62-244 % similar
5-Hydroxyisophthalic acid618-83-743 % similar
2-Naphthalenecarboxamide2243-82-542 % similar
3-Bromobenzamide22726-00-742 % similar
3-Fluorobenzamide455-37-842 % similar
3-Chlorobenzamide618-48-442 % similar
3,4-Difluorobenzamide85118-04-342 % similar
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