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.
8-Quinolinecarboxaldehyde38707-70-934 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
2-Bromo-3-fluorobenzonitrile425379-16-434 % similar
4-Quinolinecarboxaldehyde4363-93-334 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-434 % similar
2-Ethoxybenzonitrile6609-57-034 % similar
2-Piperidin-1-yl-benzonitrile72752-52-434 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-934 % similar
7-Cyanoindole96631-87-734 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-634 % similar
2-Formylphenylboronic acid pinacol ester380151-85-934 % similar
3-Nitrophthalonitrile51762-67-534 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-434 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-934 % similar
Benzonitrile100-47-033 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
9-Phenanthrenecarbonitrile2510-55-633 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
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