Compounds similar to this structure
C1=CC=C(C=C1)C2=NC2C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
Benzohydroxamic acid495-18-133 % similar
Isonitrosoacetophenone532-54-733 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
Tetraphenylethylene632-51-933 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Benzanilide93-98-133 % similar
N-Benzoyl-DL-alanine1205-02-333 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-433 % similar
N-Benzoyl-L-alanine2198-64-333 % similar
Methyl formylphenylacetate5894-79-133 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar
Phenylglyoxal1075-06-532 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
Benzoylcyclopropane3481-02-532 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-432 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-732 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
Isobutyrophenone611-70-132 % similar
N,N-Dimethylbenzamide611-74-532 % similar
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