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.
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
2-Amino-5-cyanobenzotrifluoride327-74-233 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-233 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-433 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
2-Chloro-6-fluorobenzonitrile668-45-133 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-533 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Page 8 of 10