Compounds similar to this structure
C1C(=C(C#N)C#N)C2=CC=CC=C2C1=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thenoylacetonitrile33898-90-732 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-732 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-931 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
4-Methyl-1-tetralone19832-98-531 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-631 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
Benzoylacetic acid614-20-031 % similar
Benzoylacetone93-91-431 % similar
Dibenzosuberone1210-35-131 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Anthrone90-44-831 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-530 % similar
3-Oxo-1-indancarboxylic acid29427-69-830 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-730 % similar
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