Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
Heliotropyl acetone3160-37-037 % similar
3,4-Diethoxybenzeneacetic acid38464-04-937 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-137 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
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