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.
4-Dodecylresorcinol24305-56-437 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
3,4-Xylenol95-65-837 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
2,7-Naphthalenediol582-17-236 % similar
Phenylhydroquinone1079-21-635 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
3-Isopropyl-5-methylphenol3228-03-335 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-535 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-835 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
Hinokitiol499-44-535 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
2-Cyclohexyl-5-methylphenol1596-13-034 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-434 % similar
Resorcinol108-46-333 % similar
Hydroquinone123-31-933 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
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