Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenylacetylene766-82-538 % similar
2-Phenoxyphenylacetonitrile25562-98-538 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-338 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar
M-Cresol108-39-438 % similar
3-Methylbenzenethiol108-40-738 % similar
M-Toluidine108-44-138 % similar
N-Benzyl-p-toluenesulfonamide1576-37-038 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
m-Xylene-formaldehyde resin26139-75-338 % similar
3-Bromotoluene591-17-338 % similar
Tri-m-tolylphosphine6224-63-138 % similar
3-Iodotoluene625-95-638 % similar
m,m'-Ditolylamine626-13-138 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
3-Methylphenylalanine114926-37-337 % similar
3-Methyl-D-phenylalanine114926-39-537 % similar
1-Naphthaleneacetonitrile132-75-237 % similar
2-Biphenylacetonitrile19853-10-237 % similar
4-Pyridylacetonitrile hydrochloride92333-25-037 % similar
Page 6 of 10