Compounds similar to this structure
O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoyl-4'-bromobiphenyl63242-14-847 % similar
4′-Trifluoromethylbenzophenone728-86-947 % similar
4-Phenoxybenzaldehyde67-36-747 % similar
4-Bromodiphenyl ether101-55-346 % similar
(4-Aminophenoxy)benzene139-59-346 % similar
1-Fluoro-4-phenoxybenzene330-84-746 % similar
Chlorophenoxybenzene55398-86-246 % similar
4-Chlorophenyl phenyl ether7005-72-346 % similar
4-Phenoxyphenol831-82-346 % similar
1,3-Diphenoxybenzene3379-38-246 % similar
3,4-Dimethoxybenzophenone4038-14-646 % similar
3,4-Dihydroxybenzophenone10425-11-345 % similar
3,4-Dimethylbenzophenone2571-39-345 % similar
3,4-Diaminobenzophenone39070-63-845 % similar
3-Benzoylbenzoic acid579-18-045 % similar
3,4-Dichlorobenzophenone6284-79-345 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-645 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-145 % similar
Disperse violet 2612217-95-744 % similar
Disperse violet 266408-72-644 % similar
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