Compounds similar to this structure
CC1=CC=C(C=C1)C(CCCl)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-1100 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-063 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-163 % similar
3-Chloro-1-phenyl-1-propanol18776-12-063 % similar
4,4'-Dimethylbenzhydrol885-77-847 % similar
1-(4-Methylphenyl)ethanol536-50-544 % similar
4-Methylbenzhydrol1517-63-141 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-941 % similar
1,1-Di-p-tolylethane530-45-039 % similar
P-Cymene99-87-639 % similar
(R)-2-Chloro-1-phenylethanol56751-12-338 % similar
1-Phenyl-1-pentanol583-03-938 % similar
4-Methylbenzyl chloride104-82-538 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-337 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-037 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
Di(p-tolylidene)sorbitol54686-97-437 % similar
4,4'-Dimethylbenzoin1218-89-936 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar
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