Compounds similar to this structure
Cc1ccc(C(C)O)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-732 % similar
2-Bromo-4-methylpropiophenone1451-82-732 % similar
p-Toluenesulfonic acid104-15-432 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-132 % similar
4-Methylbenzenecarbothioamide2362-62-132 % similar
4′-Methylformanilide3085-54-932 % similar
1-p-Tolylcyclopropanol40122-37-032 % similar
M-Cymene535-77-332 % similar
p-Toluic acid99-94-532 % similar
4-Methylanisole104-93-832 % similar
P-Tolyltrimethylsilane3728-43-632 % similar
(4-Methylphenyl)hydrazine539-44-632 % similar
4-Ethyltoluene622-96-832 % similar
N-Methyl-p-toluidine623-08-532 % similar
Methyl p-tolyl sulfide623-13-232 % similar
4-tert-Butyltoluene98-51-132 % similar
Dimethyl-p-toluidine99-97-832 % similar
(4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-232 % similar
V-HHB-1155041-85-332 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-331 % similar
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