Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-037 % similar
2,6-Diacetylpyridine1129-30-237 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4-Methoxybenzoyl chloride100-07-236 % similar
Methyl anisate121-98-236 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-436 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-336 % similar
2-Acetylbenzoic acid577-56-036 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
Methyl 4-acetoxybenzoate24262-66-636 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
3-Acetylbenzonitrile6136-68-136 % similar
Dienestrol diacetate84-19-536 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-736 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
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