Compounds similar to this structure
CC1=C(C(=CC=C1)CN)CEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzylamine51586-20-0100 % similar
2-Methylbenzylamine89-93-065 % similar
2,3-Dimethylbenzenemethanol13651-14-459 % similar
1,2,3-Trimethylbenzene526-73-854 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-753 % similar
2-Methylphenethylamine55755-16-350 % similar
2,3-Xylidine87-59-250 % similar
1-Iodo-2,3-dimethylbenzene31599-60-745 % similar
1-Bromo-2,3-dimethylbenzene576-23-845 % similar
1-Chloro-2,3-dimethylbenzene608-23-145 % similar
Detomidine76631-46-445 % similar
2-Ethyl-6-methylaniline24549-06-244 % similar
2,5-Dimethylbenzenemethanamine93-48-144 % similar
2,4-Dimethylbenzenemethanamine94-98-444 % similar
Dimethylphenol1300-71-643 % similar
3-Fluoro-o-xylene443-82-343 % similar
2,3-Dimethylphenol526-75-043 % similar
2-Chlorobenzylamine89-97-443 % similar
3-Methyl-2-pyridinemethanamine153936-26-642 % similar
1-Naphthalenemethanamine118-31-042 % similar
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