Compounds similar to this structure
O=C1N=C(O)c2cccc3cccc1c23Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
Diphenic acid482-05-331 % similar
Ammonium phthalate523-24-031 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-230 % similar
Triflumuron64628-44-030 % similar
1,8-Dihydroxynaphthalene569-42-630 % similar
3-Hydroxy-2-naphthoic acid hydrazide5341-58-230 % similar
Naphthol AS92-77-330 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-330 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-930 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-530 % similar
2-Carboxyphenylboronic acid149105-19-130 % similar
2-Aminobenzohydrazide1904-58-130 % similar
2-Bromobenzoic acid hydrazide29418-67-530 % similar
2,3-Dihydroxybenzoic acid303-38-830 % similar
2-Iodosylbenzoic acid304-91-630 % similar
Quinolinic acid339155-13-430 % similar
2,3-Dichlorobenzoic acid50-45-330 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-730 % similar
1-Benzoylnaphthalene642-29-530 % similar
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