Compounds similar to this structure
O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,8-naphthalic anhydride81-86-736 % similar
Dimethyl terephthalate120-61-635 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
4,4′-Difluorobenzophenone345-92-635 % similar
4,4′-Dibromobenzophenone3988-03-235 % similar
4,4'-Dimethylbenzophenone611-97-235 % similar
4,4'-Diaminobenzophenone611-98-335 % similar
4,4′-Dihydroxybenzophenone611-99-435 % similar
Tetramethyl pyromellitate635-10-935 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
Trimellitic acid528-44-935 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
3,4-Dimethylbenzophenone2571-39-335 % similar
3-Iodophthalic anhydride28418-88-435 % similar
3-Hydroxyphthalic anhydride37418-88-535 % similar
3,4-Diaminobenzophenone39070-63-835 % similar
3-Methylphthalic anhydride4792-30-735 % similar
3,4-Dichlorobenzophenone6284-79-335 % similar
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