Compounds similar to this structure
Cc1ccc(CN)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenethylamine55755-16-332 % similar
1,3-Dimethylnaphthalene575-41-732 % similar
2-Bromo-4-methylaniline583-68-632 % similar
3-Bromo-4-iodotoluene71838-16-932 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-932 % similar
2-Chloro-5-methylaniline95-81-832 % similar
2-Amino-4-methylphenol95-84-132 % similar
Mesulfen135-58-032 % similar
3,4-Difluorotoluene2927-34-632 % similar
4-Iodobenzylamine39959-59-632 % similar
4-Methylcatechol452-86-832 % similar
Toluene-3,4-dithiol496-74-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
2-Methylnaphthalene91-57-632 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-932 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-532 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-332 % similar
2-Fluoro-4-(trifluoromethyl)benzylamine239087-05-932 % similar
5-Methylindolin-2-one3484-35-332 % similar
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