Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-933 % similar
4-Trifluoromethylnicotinamide158062-71-633 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-033 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
Juglone481-39-033 % similar
Tropolone533-75-533 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-033 % similar
1,4-Naphthalenediol571-60-833 % similar
Diazenylbenzoic acid58434-28-933 % similar
Pyrazine-2,3-dicarboxamide6164-78-933 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Isoamyl salicylate87-20-733 % similar
Pyrogallol87-66-133 % similar
2-Bromobenzoic acid88-65-333 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
Rhein (molecule)478-43-333 % similar
5-Iodosalicylic acid119-30-232 % similar
5,5'-Methylenedisalicylic acid122-25-832 % similar
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