Compounds similar to this structure
Oc1ccc2cc[nH]c2c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorophenol2713-33-933 % similar
6-Propyl-2-naphthol2776-56-933 % similar
Serotonin50-67-933 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
6-Hydroxy-2-methylquinoline613-21-833 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-233 % similar
2-Naphthol-6-sulfonic acid93-01-633 % similar
3,4-Xylenol95-65-833 % similar
3,4-Dichlorophenol95-77-233 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-632 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-432 % similar
M-Cresol108-39-432 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
P-Cresol106-44-532 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
5-Nitroindole6146-52-732 % similar
6-Hydroxyquinoline580-16-531 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
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