Compounds similar to this structure
CCC1=CC=CC=C1C#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzonitrile20651-73-432 % similar
2,4-Dimethylbenzonitrile21789-36-632 % similar
3-Cyanoindole5457-28-332 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
4-Ethylbiphenyl5707-44-832 % similar
Dipentylbenzene635-89-232 % similar
2,6-Dimethylbenzonitrile6575-13-932 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
3,4-Diethylpyrrole16200-52-532 % similar
3,4-Dicyanothiophene,18853-32-232 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar
9,10-Dihydroanthracene613-31-032 % similar
Benzocyclobutene694-87-132 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-532 % similar
3-Ethoxybenzonitrile25117-75-332 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-532 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-332 % similar
3-Borono-2-fluorobenzonitrile957121-05-032 % similar
4-Ethoxybenzonitrile25117-74-231 % similar
4-tert-Butylphthalonitrile32703-80-331 % similar
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