Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-236 % similar
2,4'-Dichlorobenzophenone85-29-036 % similar
4,4''-Diiodo-P-terphenyl19053-14-636 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-836 % similar
Tetraphenylethylene632-51-936 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-236 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
2-Amino-5-chlorobenzophenone719-59-536 % similar
Benzophenone 785-19-836 % similar
2'-Benzoylacetanilide85-99-436 % similar
Phenylglyoxal1074-12-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
Benzoyl cyanide613-90-135 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
2-Bromoisobutyrophenone10409-54-835 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-235 % similar
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