Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-839 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-539 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-339 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-739 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-939 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-639 % similar
2-Acetylnaphthalene93-08-339 % similar
2-Ethoxynaphthalene93-18-539 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-438 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-038 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
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