Compounds similar to this structure
Nc1ccc(O)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dianthrimide82-22-438 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-738 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
2-Amino-4'-bromobenzophenone1140-17-638 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-638 % similar
3-Aminophthalimide2518-24-338 % similar
2-Amino-4′-chlorobenzophenone2894-51-138 % similar
2-Amino-4'-fluorobenzophenone3800-06-438 % similar
2-(2-Aminobenzoyl)pyridine42471-56-738 % similar
3-Aminophthalic acid hydrochloride6946-22-138 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-038 % similar
Salicylic acid69-72-738 % similar
Dioxybenzone131-53-338 % similar
Chrysophanol481-74-338 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
Benz[a]anthracene-7,12-dione2498-66-038 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
3,4-Diaminobenzophenone39070-63-838 % similar
Juglone481-39-038 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-338 % similar
Page 4 of 10