Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar
Amyl salicylate2050-08-038 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
1-Hydroxy-4-nitroanthraquinone81-65-238 % similar
Isoamyl salicylate87-20-738 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
4-Nitrobenzophenone1144-74-738 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
1,1′-Dibenzoylferrocene12180-80-238 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
3-Hydroxyanthranilic acid548-93-638 % similar
2-Hydroxyfluorenone6949-73-138 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
Disperse red 6017418-58-538 % similar
Dibenzosuberone1210-35-138 % similar
3-Benzoylbenzeneacetic acid22071-22-338 % similar
Anthrone90-44-838 % similar
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