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-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
3-Cyanoindole5457-28-332 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
3,4-Dicyanothiophene,18853-32-232 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-632 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-432 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-232 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-532 % similar
ortho-Vanillin148-53-832 % similar
3-Cyanocoumarin15119-34-332 % similar
Page 10 of 10