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.
5-Hydroxyphthalide55104-35-333 % similar
Naphthalamic acid5811-88-133 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-632 % similar
2-Naphthalenecarboxamide2243-82-532 % similar
3-Bromobenzamide22726-00-732 % similar
3-Fluorobenzamide455-37-832 % similar
2,3,4-Trihydroxybenzoic acid610-02-632 % similar
3-Chlorobenzamide618-48-432 % similar
3,4-Difluorobenzamide85118-04-332 % similar
3-Hydroxybenzoic acid99-06-932 % similar
4-Hydroxybenzoic acid99-96-732 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-032 % similar
2,3-Dimethoxybenzamide1521-39-732 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-532 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-632 % similar
2-Nitrobenzamide610-15-132 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-832 % similar
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