Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
2,4,6-Trimethylbenzophenone954-16-537 % similar
3-Benzoylbenzeneacetic acid22071-22-336 % similar
Emodin518-82-136 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-336 % similar
4-Methylresorcinol496-73-136 % similar
4-Bromoresorcinol6626-15-936 % similar
4-Chlororesorcinol95-88-536 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-036 % similar
2-Benzoylthiophene135-00-236 % similar
Phenyl-3-pyridinylmethanone5424-19-136 % similar
2-Bromoanthraquinone572-83-836 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-436 % similar
2-Benzoylpyrrole7697-46-336 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-236 % similar
2-Benzoylpyridine91-02-136 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
3-Benzoylbenzyl bromide22071-24-536 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
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