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.
4′-Phenoxyacetophenone5031-78-746 % similar
2',4',6'-Trimethoxyacetophenone832-58-646 % similar
Naproxen22204-53-145 % similar
(R)-Naproxen23979-41-145 % similar
(±)-Naproxen23981-80-845 % similar
(±)-Naproxen26159-31-945 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-945 % similar
1,3-Diacetylbenzene6781-42-645 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-145 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-445 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-745 % similar
6-Methoxyisoquinoline52986-70-645 % similar
2,6-Naphthalenediol diacetate22426-47-744 % similar
4-Methoxybenzamide3424-93-944 % similar
3,4-Dimethylacetophenone3637-01-244 % similar
p-Anisic anhydride794-94-544 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-344 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-044 % similar
4-Methoxyphthalic acid1885-13-844 % similar
Acetosyringone2478-38-844 % similar
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