Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzonitrile135748-35-541 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-941 % similar
2,3,5-Trifluorobenzonitrile241154-09-641 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
2-Naphthalenecarboxaldehyde66-99-940 % similar
4-Fluoro-2-methylbenzonitrile147754-12-939 % similar
5-Bromo-2-fluorobenzonitrile179897-89-339 % similar
2-Fluoro-5-iodobenzonitrile351003-36-639 % similar
2-Bromo-4-fluorobenzonitrile36282-26-539 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
5-Amino-2-fluorobenzonitrile53312-81-539 % similar
5-Chloro-2-fluorobenzonitrile57381-34-739 % similar
2-Chloro-4-fluorobenzonitrile60702-69-439 % similar
2-Fluoro-5-methylbenzonitrile64113-84-439 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-739 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-138 % similar
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