Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-144 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-044 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-644 % similar
4-(2-Chloroethyl)acetophenone69614-95-544 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-044 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-644 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-244 % similar
2-Chloromethylpyridine-5-carboxylic acid methyl ester49668-90-844 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-944 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-444 % similar
1,3-Diacetylbenzene6781-42-643 % similar
Mono-methyl isophthalate1877-71-043 % similar
2-Acetyl-6-methoxynaphthalene3900-45-643 % similar
4-Morpholinoacetophenone39910-98-043 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-743 % similar
(4-Acetylphenyl)thiourea71680-92-743 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-943 % similar
P-Nitroacetophenone100-19-643 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-943 % similar
4-Acetylbenzenesulphonamide1565-17-943 % similar
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