Compounds similar to this structure
CC(C)c1cccc(O)c(=O)c1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hinokitiol499-44-5100 % similar
3-Isopropylphenol618-45-153 % similar
Carvacrol499-75-246 % similar
Tropolone533-75-545 % similar
3-(1-Methylethyl)benzenamine5369-16-444 % similar
2-Isopropylphenol88-69-742 % similar
Cumene98-82-840 % similar
Thymol89-83-838 % similar
2,6-Diisopropylnaphthalene24157-81-138 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-438 % similar
2-Isopropylnaphthalene2027-17-037 % similar
Propofol2078-54-835 % similar
4-Isopropylresorcinol23504-03-235 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-535 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-835 % similar
1,4-Diisopropylbenzene100-18-534 % similar
1,3,5-Triisopropylbenzene717-74-834 % similar
2-Methylresorcinol608-25-334 % similar
2-Isopropylthioxanthone5495-84-134 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
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