Compounds similar to this structure
Cc1ccc(CCc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P,P'-Divinyl-1,2-diphenylethane48174-52-335 % similar
3,4-Dichlorotoluene95-75-035 % similar
p-Toluenesulfonic acid104-15-435 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-335 % similar
4-Ethyl-1,2-benzenediol1124-39-635 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-135 % similar
(S)-4-Methylbezenesulfinamide188447-91-835 % similar
Methyl-p-tolyltriazene21124-13-035 % similar
4-Methylbenzenecarbothioamide2362-62-135 % similar
4-(Heptafluoroisopropyl)toluene2396-26-135 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-635 % similar
4′-Methylformanilide3085-54-935 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
p-Toluenesulfonic anhydride4124-41-835 % similar
4-(4-Methylphenoxy)benzenamine41295-20-935 % similar
4-Methylbenzenesulfonyl fluoride455-16-335 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-335 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-035 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-035 % similar
1-Ethyl-3-methylbenzene620-14-435 % similar
Page 7 of 10