Compounds similar to this structure
Nc1c(Oc2ccccc2)c(Oc2ccccc2)c(N)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-232 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
Solvent yellow 16313676-91-032 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-832 % similar
4-Phenoxyphenylacetic acid6328-74-132 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Chloroanthraquinone131-09-932 % similar
2-Methylbenzophenone131-58-832 % similar
2-Iodobenzophenone25187-00-232 % similar
Phenyl trifluoroacetate500-73-232 % similar
2-Chlorobenzophenone5162-03-832 % similar
2-Bromoanthraquinone572-83-832 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-932 % similar
2-Hydroxyanthraquinone605-32-332 % similar
1-Phenoxy-2-propanone621-87-432 % similar
2-Methylanthraquinone84-54-832 % similar
Dibenzosuberone1210-35-132 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Anthrone90-44-832 % similar
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