Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dimethylaminobenzophenone530-44-940 % similar
4-Methoxybenzophenone611-94-940 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-840 % similar
2-Amino-5-nitrobenzophenone1775-95-740 % similar
2-Chloro-5-nitrobenzophenone34052-37-440 % similar
2-Amino-4'-bromobenzophenone1140-17-639 % similar
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-439 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar
2,3-Dimethylanthraquinone6531-35-739 % similar
Benzil134-81-639 % similar
3,4'-Dimethylbenzophenone13152-94-839 % similar
3-Fluorophthalic acid1583-67-139 % similar
2,3-Difluorobenzoyl chloride18355-73-239 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
2,3-Difluorobenzoic acid4519-39-539 % similar
3-Fluorophthalic anhydride652-39-139 % similar
3-Nitrobenzophenone2243-80-338 % similar
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