Compounds similar to this structure
Cc1cc(C)c(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-435 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-435 % similar
4,6,8-Trimethylazulene941-81-135 % similar
3-Amino-4-methylphenol2836-00-235 % similar
5-Fluoro-2-methylaniline367-29-335 % similar
5-Bromo-o-toluidine39478-78-935 % similar
5,6-Dimethyl-1H-benzotriazole4184-79-635 % similar
5,6-Dimethylbenzimidazole582-60-535 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
5-Chloro-2-methylaniline95-79-435 % similar
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
4-Chloro-2,6-dimethylphenol1123-63-333 % similar
Tolidine119-93-733 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-333 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-033 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-633 % similar
3,4-Dimethylphenethylamine17283-14-633 % similar
3,4-Dimethyldiphenylamine17802-36-733 % similar
4-Fluoro-3,5-dimethylaniline1840-27-333 % similar
2,5,6-Trimethylbenzoxazole19219-98-833 % similar
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