Compounds similar to this structure
N=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzoic acid65145-13-341 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-440 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-240 % similar
Butein487-52-540 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-640 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-739 % similar
2,6-Dihydroxyanthraquinone84-60-639 % similar
2-Cyanobenzamide17174-98-039 % similar
2-Hydroxyterephthalic acid636-94-239 % similar
Benzamide55-21-039 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-338 % similar
4-Ethylresorcinol2896-60-838 % similar
2-Bromobenzamide4001-73-438 % similar
Phloroglucinol carboxylic acid83-30-738 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
2,4,5-Trifluorobenzamide98349-23-638 % similar
2,3-Difluorobenzamide18355-75-438 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2,5-Dichlorobenzamide5980-26-738 % similar
2,5-Difluorobenzamide85118-03-238 % similar
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