Compounds similar to this structure
Cc1ccccc1C(C)CEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)ethanol13524-04-431 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-431 % similar
4-Isopropylresorcinol23504-03-231 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
2-Fluoro-α-methylbenzenemethanol445-26-131 % similar
o-Toluamide527-85-531 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
2-Methylphenyl isocyanate614-68-631 % similar
2-Methylphenyl isothiocyanate614-69-731 % similar
Tricresyl phosphate78-30-831 % similar
2-Methylbenzenesulfonamide88-19-731 % similar
2-Nitrotoluene88-72-231 % similar
2-Methylbenzoyl chloride933-88-031 % similar
N-(2-Methylphenyl)formamide94-69-931 % similar
Di-o-tolylguanidine97-39-231 % similar
2,6-Dimethylphenylboronic acid100379-00-831 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
4,6-Dimethyldibenzothiophene1207-12-131 % similar
2,6-Dimethylaniline hydrochloride21436-98-631 % similar
Dipropofo2416-95-731 % similar
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