Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzonitrile64113-84-440 % similar
2-Fluoro-4-methylbenzonitrile85070-67-340 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-440 % similar
2,6-Dimethoxybenzonitrile16932-49-340 % similar
2,3,6-Trifluorobenzonitrile136514-17-538 % similar
4-(4-Methylphenoxy)benzenamine41295-20-938 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-337 % similar
4-Methylbenzonitrile104-85-837 % similar
2-Fluoro-6-(4-chlorophenylthio)benzonitrile175204-12-337 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-236 % similar
2-Fluorobenzonitrile394-47-836 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
1-Ethoxy-2-fluorobenzene451-80-936 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-835 % similar
2-Fluoroanisole321-28-835 % similar
2,4,6-Trifluorobenzonitrile96606-37-035 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-935 % similar
2-Chloro-3-fluorobenzonitrile874781-08-535 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-035 % similar
Page 2 of 6