Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-435 % similar
m-Toluic acid99-04-735 % similar
3-Nitrotoluene99-08-135 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-035 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-635 % similar
Bis(1-methylethyl)benzene25321-09-935 % similar
2,6-Dimethylnaphthalene581-42-035 % similar
1-Phenylethanol13323-81-434 % similar
(S)-1-Phenylethanol1445-91-634 % similar
(+)-1-Phenylethanol1517-69-734 % similar
1-Iodo-4-isopropylbenzene17356-09-134 % similar
(S)-α-Phenethylamine2627-86-334 % similar
(R)-α-Phenethylamine3886-69-934 % similar
(4-Isopropyl)thiophenol4946-14-934 % similar
(1-Bromoethyl)benzene585-71-734 % similar
1-Bromo-4-isopropylbenzene586-61-834 % similar
1-Phenethylamine618-36-034 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-334 % similar
1-Phenylethyl chloride672-65-134 % similar
2-Methylnaphthalene91-57-634 % similar
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