Compound database

Compounds similar to this structure

OHCC1=CC=C(C=C1)C2(CC2)OEdit in Covalent

89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
P-Tolyltrimethylsilane3728-43-631 % similar 1,1-Di-p-tolylethane530-45-031 % similar (4-Methylphenyl)hydrazine539-44-631 % similar N-Methyl-p-toluidine623-08-531 % similar Methyl p-tolyl sulfide623-13-231 % similar P-Cymene99-87-631 % similar Dimethyl-p-toluidine99-97-831 % similar 2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-031 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-131 % similar 1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-331 % similar 4-Methylacetanilide103-89-930 % similar 4-Methylbenzhydrol1517-63-130 % similar 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol21928-50-730 % similar Bis(4-methylphenyl)chlorophosphine1019-71-230 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-230 % similar 4-Methylbenzonitrile104-85-830 % similar 4-Methylbenzaldehyde104-87-030 % similar 1,1′-Sulfinylbis[4-methylbenzene]1774-35-230 % similar Bis(4-methylphenyl)phosphine oxide2409-61-230 % similar 4-Methylcatechol452-86-830 % similar