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.
4-(Difluoromethoxy)benzonitrile90446-25-637 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-837 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
3-(Difluoromethoxy)benzonitrile97582-88-237 % similar
3,4-Diaminobenzonitrile17626-40-336 % similar
3,4-Dimethylbenzonitrile22884-95-336 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,4-Dichlorobenzonitrile6574-99-836 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
Indole-5-carbonitrile15861-24-236 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-336 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-836 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
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