Compounds similar to this structure
CCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzonitrile34136-59-933 % similar
4-Fluoro-3-methylphenol452-70-033 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
2-Heptylphenol5284-22-033 % similar
2,6-Diethylaniline579-66-833 % similar
P-Chlorocresol59-50-733 % similar
4-(4-N-Propylphenyl)phenol59748-39-933 % similar
Phloretin60-82-233 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-933 % similar
3-Chloro-4-methylphenol615-62-333 % similar
3,4-Dichlorophenol95-77-233 % similar
Equol531-95-333 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-533 % similar
Isoliquiritigenin961-29-533 % similar
Homogentisic acid lactone2688-48-432 % similar
5-Hydroxy-1-indanone3470-49-332 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-Propoxyphenol18979-50-532 % similar
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