Compounds similar to this structure
CC1=C(C=CC(=C1C)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethylbenzene526-73-833 % similar
5-Chloro-2-methylphenol5306-98-933 % similar
2-Chloro-5-methylphenol615-74-733 % similar
2-Fluoro-5-methylphenol63762-79-833 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-533 % similar
2-Fluoro-3-methylphenol77772-72-633 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Pyrogallol87-66-133 % similar
Hexamethylbenzene87-85-433 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-232 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
2-Ethoxy-4-methylphenol2563-07-732 % similar
4-Hydroxy-3-methylbenzoic acid499-76-332 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % similar
5-Methylsalicylic acid89-56-532 % similar
2-Methyl-4-nitrophenol99-53-632 % similar
tert-Butylhydroquinone1948-33-032 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
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