Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyl-2(3H)-benzothiazolone133044-44-736 % similar
Heliotropyl acetone3160-37-036 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
6-Methoxy-4-chromanone5802-17-536 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-935 % similar
Dibutylone hydrochloride17763-12-135 % similar
1,2-Diacetylbenzene704-00-735 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-635 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
1,4-Benzodioxan-6-amine22013-33-835 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
3,4-Ethylenedioxyiodobenzene57744-67-935 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-135 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-035 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-135 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-035 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
3-Acetyl-5-bromopyridine38940-62-435 % similar
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