Compounds similar to this structure
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-dimethylphenyl)phosphine49676-42-831 % similar
Bromo-p-xylene553-94-631 % similar
p-Tolyl methyl sulfone59203-01-931 % similar
4-Methylbenzamide619-55-631 % similar
N-Ethyl-4-methylaniline622-57-131 % similar
4-Methylphenylhydrazine hydrochloride637-60-531 % similar
4-Chloro-M-xylene95-66-931 % similar
3,6-Dimethylphenanthrene1576-67-631 % similar
1,2,4-Trimethylbenzene95-63-631 % similar
2-Chloroethyl p-toluenesulfonate80-41-131 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-630 % similar
p-Toluenesulfonic acid104-15-430 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-930 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-330 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-130 % similar
2,3,6-Trimethylquinoxaline17635-21-130 % similar
(S)-4-Methylbezenesulfinamide188447-91-830 % similar
Methyl-p-tolyltriazene21124-13-030 % similar
4-Methylbenzenecarbothioamide2362-62-130 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-630 % similar
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