Compounds similar to this structure
CC1=C(C(=CC=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylphenol2835-96-333 % similar
4-Hydroxy-3-methylthiophenol32281-01-933 % similar
4-Hydroxy-2-methylindole35320-67-333 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
3-Fluorophenol372-20-333 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2-Fluoro-4-methylphenol452-81-333 % similar
P-Chlorocresol59-50-733 % similar
2,3-Dimethylhydroquinone608-43-533 % similar
3-Chloro-4-methylphenol615-62-333 % similar
2,6-Dimethylbenzoic acid632-46-233 % similar
2-Fluoro-5-methylphenol63762-79-833 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
1-Methylnaphthalene90-12-033 % similar
3,4-Xylenol95-65-833 % similar
4-Butoxy-2,3-difluorophenol136239-68-433 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-033 % similar
2,3-Difluoro-4-methylbenzoyl chloride261763-38-632 % similar
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