Compounds similar to this structure
Cc1cccc(CN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chloro-3-fluorophenyl)methanamine72235-58-638 % similar
1H-Indole-5-methanamine81881-74-538 % similar
4-Chlorobenzylamine104-86-938 % similar
3,5-Dichlorobenzylamine39989-43-038 % similar
2,6-Dichlorobenzylamine6575-27-538 % similar
3-Methylstyrene100-80-138 % similar
4-Phenoxybenzenemethanamine107622-80-038 % similar
Toluene108-88-338 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
3-Methylphenylboronic acid17933-03-838 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
3-Methylbenzonitrile620-22-438 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Methylphenylacetylene766-82-538 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-338 % similar
tert-Butyl N-((3-(aminomethyl)phenyl)methyl)carbamate108467-99-837 % similar
3-(Aminomethyl)-1-N-boc-aniline205318-52-137 % similar
DEET134-62-337 % similar
4-Methylphenethylamine3261-62-937 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-436 % similar
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