Compounds similar to this structure
C1=CC(=C(C=C1O)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzamide17174-98-033 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-633 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-733 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-833 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
2-Cyano-D-phenylalanine263396-41-433 % similar
L-2-Cyanophenylalanine263396-42-533 % similar
2-Chloro-5-iodobenzonitrile289039-29-833 % similar
2-Fluoro-5-iodobenzonitrile351003-36-633 % similar
5-Amino-2-chlorobenzonitrile35747-58-133 % similar
2-Cyanobenzoic acid3839-22-333 % similar
4-Cyano-2-fluorophenol405-04-933 % similar
2-Bromo-5-methylbenzonitrile42872-83-333 % similar
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar
5-Amino-2-methylbenzonitrile50670-64-933 % similar
5-Chloro-2-methylbenzonitrile50712-70-433 % similar
Sesamol533-31-333 % similar
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