Compounds similar to this structure
N#Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzonitrile368-77-439 % similar
4-Bromo-3-methylbenzonitrile41963-20-639 % similar
3-Bromo-4-methylbenzonitrile42872-74-239 % similar
4-Amino-3-bromobenzonitrile50397-74-539 % similar
3-Amino-4-chlorobenzonitrile53312-79-139 % similar
4-Amino-2-fluorobenzonitrile53312-80-439 % similar
4-Chloro-2-fluorobenzonitrile57381-51-839 % similar
3-Amino-4-methylbenzonitrile60710-80-739 % similar
4-Amino-3-methylbenzonitrile78881-21-739 % similar
2-Fluoro-4-methylbenzonitrile85070-67-339 % similar
3-Bromo-4-chlorobenzonitrile948549-53-939 % similar
4-Methylbenzonitrile104-85-839 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-239 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-639 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-939 % similar
3,4-Difluorotoluene2927-34-639 % similar
4-Iodobenzonitrile3058-39-739 % similar
1-Bromo-3,4-difluorobenzene348-61-839 % similar
3,4-Difluoroaniline3863-11-439 % similar
3,4-Difluorothiophenol60811-24-739 % similar
Page 6 of 10