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.
5-Methyl-1-indanone4593-38-832 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
2,5-Dichlorobenzylamine10541-69-231 % similar
para-Cresidine120-71-831 % similar
3,4-Dimethylphenethylamine17283-14-631 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar
2-Amino-4,6-dimethylphenol41458-65-531 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-331 % similar
2-Methoxybenzylamine6850-57-331 % similar
2,5-Difluorobenzenemethanamine85118-06-531 % similar
M-Toluidine108-44-131 % similar
2,8-Dimethyldibenzothiophene1207-15-431 % similar
2,4,5-Trifluorobenzyl amine168644-93-731 % similar
2-Bromobenzylamine3959-05-531 % similar
3,6-Dimethylcarbazole5599-50-831 % similar
3-Iodotoluene625-95-631 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-531 % similar
Benzylamine100-46-931 % similar
4-Methylaniline106-49-031 % similar
Page 9 of 10