Compounds similar to this structure
CC(C)c1ccc(O)cc1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydroxynaphthalene132-86-533 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
Gentisic acid490-79-933 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-233 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-933 % similar
4-Bromo-3-methylphenol14472-14-132 % similar
4-Amino-3-methylphenol2835-99-632 % similar
3-Amino-4-methylphenol2836-00-232 % similar
4-Fluoro-3-methylphenol452-70-032 % similar
3-Fluoro-4-methylphenol452-78-832 % similar
P-Chlorocresol59-50-732 % similar
3-Bromo-4-methylphenol60710-39-632 % similar
3-Chloro-4-methylphenol615-62-332 % similar
2-Naphthol135-19-332 % similar
3,4-Difluorophenol2713-33-932 % similar
3,4-Dichlorophenol95-77-232 % similar
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