Compounds similar to this structure
Cc1ccc(C)[nH]1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylindole7570-49-232 % similar
4,6-Dimethylpyridin-2-ol16115-08-532 % similar
4-Amino-2-methylpyridine18437-58-632 % similar
4-Hydroxy-2-methylpyridine18615-86-632 % similar
3-Amino-5-methylpyrazole31230-17-832 % similar
2,4-Dimethylpyrrole625-82-132 % similar
4-Methylimidazole822-36-632 % similar
P-Xylene106-42-331 % similar
4-Hydroxy-2-methylindole35320-67-331 % similar
4-Hydroxy-2-methylquinoline607-67-031 % similar
4-Amino-2-methylquinoline6628-04-231 % similar
2-Ethyl-4-methylimidazole46227-74-131 % similar
2-Methylbenzimidazole615-15-631 % similar
2-Ethyl-4-methylimidazole931-36-231 % similar
3-Methyl-3-pyrazolin-5-one4344-87-030 % similar
3,5-Dimethylpyrazole67-51-630 % similar
5-Methoxy-2-methylindole1076-74-030 % similar
4,5-Difluoro-2-methylindole85462-60-830 % similar
Page 2 of 2