Compounds similar to this structure
COc1ccc(C(=O)c2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-936 % similar
Dioxybenzone131-53-336 % similar
4-Methoxyphenol150-76-536 % similar
Photoanethole15638-14-936 % similar
4,4′-Dibromobenzophenone3988-03-236 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4,4'-Diaminobenzophenone611-98-336 % similar
4,4′-Dihydroxybenzophenone611-99-436 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4,4′-Dichlorobenzophenone90-98-236 % similar
4-Methylbenzophenone134-84-936 % similar
2-Chloro-4'-fluoropropiophenone347-93-336 % similar
4-Fluorophenylglyoxal hydrate447-43-836 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-636 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
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