Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzamide49667-22-341 % similar
5-Bromo-2-hydroxybenzamide6329-74-441 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-641 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-441 % similar
1-Naphthalenecarboxamide2243-81-441 % similar
3-Bromobenzamide22726-00-741 % similar
3-Fluorobenzamide455-37-841 % similar
3-Chlorobenzamide618-48-441 % similar
1,5-Dihydroxynaphthalene83-56-740 % similar
Pyrogallol87-66-140 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
Dithranol1143-38-039 % similar
1-Hydroxyanthraquinone129-43-139 % similar
Methyl 2,6-dihydroxybenzoate2150-45-039 % similar
3-Aminobenzamide3544-24-939 % similar
3-Methylbenzamide618-47-339 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-339 % similar
Catechol120-80-939 % similar
2-Bromobenzamide4001-73-439 % similar
2-Chlororesorcinol6201-65-638 % similar
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