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.
4,4′-Dichlorobenzophenone90-98-243 % similar
3-Hydroxybenzophenone13020-57-042 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-342 % similar
3-Aminobenzophenone2835-78-142 % similar
4-Phenoxyphenyl isocyanate59377-19-442 % similar
1-Nitro-4-phenoxybenzene620-88-242 % similar
2-Benzoylbenzoic acid85-52-942 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-542 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-242 % similar
4-Phenoxybenzenemethanamine107622-80-042 % similar
(4-Phenoxyphenyl)methanol2215-78-342 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-442 % similar
4-Phenoxystyrene4973-29-942 % similar
4-Phenoxyphenylboronic acid51067-38-042 % similar
3,4'-Dimethylbenzophenone13152-94-841 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
3,4,5-Trifluorobenzophenone70028-88-541 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
2-Bromobenzophenone13047-06-841 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-841 % similar
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