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.
2,4,5-Trifluorobenzonitrile98349-22-534 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
2,4-Difluorobenzonitrile3939-09-134 % similar
2-Fluoropyridine-5-carbonitrile3939-12-634 % similar
6-Hydroxy-2-naphthonitrile52927-22-734 % similar
2,5-Difluorobenzonitrile64248-64-234 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
4-Cyano-2-nitrophenol3272-08-034 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3-Cyanobenzoyl chloride1711-11-133 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-133 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-233 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
5-Formylthiophene-2-carbonitrile21512-16-333 % similar
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