Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-836 % similar
4-Acetylpyridine1122-54-935 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-735 % similar
3-Acetylphenylboronic acid204841-19-035 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-735 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-035 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-134 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
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