Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenyl acetate140-39-634 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-834 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
1-(4-Methylphenyl)propan-2-one2096-86-834 % similar
4-Benzoylbenzoic acid611-95-034 % similar
4-Phenoxybenzophenone6317-73-334 % similar
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
2'-Fluoro-5'-methylacetophenone446-07-134 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
4-Bromo-4'-methoxybenzophenone54118-75-134 % similar
Quinizarine green ss128-80-334 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-334 % similar
Tolmetin sodium dihydrate64490-92-234 % similar
2-Methylbenzophenone131-58-833 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-233 % similar
4-Cyanobenzophenone1503-49-733 % similar
4-Fluorochalcone1608-51-133 % similar
N-(4-Methylphenyl)maleimide1631-28-333 % similar
5-Fluoro-2-methylbenzamide175278-28-133 % similar
4-Methylbenzamidoxime19227-13-533 % similar
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