Compounds similar to this structure
O=C(c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium phthalate523-24-038 % similar
N-Hydroxyphthalimide524-38-938 % similar
Salicylaldehyde90-02-838 % similar
Salicylaldehyde salicyloylhydrazone3232-36-838 % similar
Obtusifolin477-85-038 % similar
2-Methylbenzophenone131-58-838 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-638 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-338 % similar
2′-Hydroxyflavanone17348-76-438 % similar
2-Iodobenzophenone25187-00-238 % similar
2-Aminobenzophenone2835-77-038 % similar
2-Fluorobenzophenone342-24-538 % similar
2-Chlorobenzophenone5162-03-838 % similar
Pyranthrone128-70-137 % similar
Solvent yellow 16313676-91-037 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-837 % similar
1,2-Diaminoanthraquinone1758-68-537 % similar
Exifone52479-85-337 % similar
10-Nitroanthrone6313-44-637 % similar
Disperse red 982-38-237 % similar
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