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.
Chromanone491-37-233 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
Benzosuberone826-73-333 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-633 % similar
2'-Ethylpropiophenone16819-79-733 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
3-Methylindan-1-one6072-57-733 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Cyanobenzocyclobuten117917-37-032 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Anthraquinone84-65-132 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-532 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-832 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-932 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
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