Compounds similar to this structure
C=CC(=O)Oc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-835 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-835 % similar
Hcm-006223572-88-135 % similar
1,1′-Dibenzoylferrocene12180-80-235 % similar
Phenylparaben17696-62-735 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-235 % similar
2-Methoxybenzophenone2553-04-035 % similar
4-Fluoro-4'-methoxybenzophenone345-89-135 % similar
4-Bromo-4'-methoxybenzophenone54118-75-135 % similar
4′-Methoxychalcone959-23-935 % similar
4-Methoxychalcone959-33-135 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-835 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]benzoate]187585-64-434 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2-Hydroxybenzophenone117-99-734 % similar
2-Methylbenzophenone131-58-834 % similar
2-Benzoylthiophene135-00-234 % similar
4-Phenoxybenzoic acid2215-77-234 % similar
2-Iodobenzophenone25187-00-234 % similar
2-Aminobenzophenone2835-77-034 % similar
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