Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-144 % similar
5-Acetyl-1,3-benzodioxole3162-29-644 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar
6-Methoxy-2-vinylnaphthalene63444-51-944 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-844 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-644 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-544 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
4-Methoxybenzoyl chloride100-07-243 % similar
p-Anisic acid100-09-443 % similar
3',4'-Dihydroxyacetophenone1197-09-743 % similar
Methyl anisate121-98-243 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(3,4-Difluorophenyl)ethanone369-33-543 % similar
6-Methoxy-1-naphthoic acid36112-61-543 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-543 % similar
Naproxen sodium26159-34-243 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-443 % similar
4-Fluoro-3-amino-acetophenone2002-82-643 % similar
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