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.
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-8100 % similar
Phenylglyoxal1074-12-042 % similar
Diphenylacetaldehyde947-91-140 % similar
2-Phenylpropanal34713-70-736 % similar
Atropaldehyde4432-63-736 % similar
2-Phenylpropanal93-53-836 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Dibenzoylhydrazine787-84-835 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-435 % similar
(+-)-Benzoin oxime441-38-335 % similar
Benzophenone119-61-934 % similar
Benzil134-81-634 % similar
Tetraphenyl butadiene1450-63-134 % similar
2-Phenyl-2-butenal4411-89-634 % similar
2-Hydroxyhippuric acid16555-77-433 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
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