Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-536 % similar
2-Hydroxynicotinaldehyde36404-89-436 % similar
9-Phenanthrenecarboxaldehyde4707-71-536 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-136 % similar
4-Hydroxy-1-naphthaldehyde7770-45-836 % similar
Sodium 2-formylbenzenesulfonate1008-72-636 % similar
2-Formylcinnamic acid130036-17-836 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-136 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-536 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
9,10-Anthracenedicarboxaldehyde7044-91-936 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
2-Amino-3-bromobenzonitrile114344-60-435 % similar
2-Bromonicotinaldehyde128071-75-035 % similar
2-Methylpyridine-3-carbonitrile1721-23-935 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-235 % similar
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