Compounds similar to this structure
N#Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylidenemalononitrile2700-22-336 % similar
2-Chlorobenzaldehyde89-98-536 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
5-Formylthiophene-2-carbonitrile21512-16-336 % similar
2-Chloro-4-cyanopyridine33252-30-136 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-336 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
Nicotinonitrile100-54-935 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Protocatechuic aldehyde139-85-535 % similar
3,4-Dihydroxybenzonitrile17345-61-835 % similar
3,4-Diaminobenzonitrile17626-40-335 % similar
3,4-Dimethylbenzonitrile22884-95-335 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
4-Ethynylbenzaldehyde63697-96-135 % similar
3,4-Difluorobenzonitrile64248-62-035 % similar
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