Compounds similar to this structure
Oc1ccc2[nH]ccc2c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Cresol108-39-432 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
P-Cresol106-44-532 % similar
6-Nitroindole4769-96-432 % similar
7-Hydroxyquinoline580-20-131 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
4-Methylresorcinol496-73-131 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
Chlorohydroquinone615-67-831 % similar
4-Bromoresorcinol6626-15-931 % similar
Methylhydroquinone95-71-631 % similar
4-Chlororesorcinol95-88-531 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
3-(1-Methyl-4-piperidinyl)-1H-indol-5-ol57477-39-131 % similar
3,3'-Biphenyldiol612-76-031 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-231 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
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