Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-formylbenzonitrile1003708-42-645 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-745 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-544 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-444 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-244 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-144 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-943 % similar
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-643 % similar
2-Cyanobenzaldehyde7468-67-943 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-442 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
2,5-Difluorobenzaldehyde2646-90-442 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-240 % similar
3,4-Dihydroxybenzonitrile17345-61-840 % similar
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