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.
1H-Indazole-7-carboxylic acid677304-69-733 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-733 % similar
2-Chlorobenzoic acid hydrazide5814-05-133 % similar
Diazenylbenzoic acid58434-28-933 % similar
Saccharin81-07-233 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
Salicyluric acid487-54-732 % similar
1-Acetylpyrene3264-21-932 % similar
2-Chlorobenzoic acid118-91-232 % similar
Isoindolinone480-91-132 % similar
N-Hydroxynaphthalimide triflate85342-62-731 % similar
N-(2-Iodobenzoyl)glycine147-58-031 % similar
Methylhippuric acid42013-20-731 % similar
Pyrene129-00-031 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-431 % similar
N-Acetylanthranilic acid89-52-131 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
1-Naphthoyl chloride879-18-531 % similar
Salicylhydroxamic acid89-73-631 % similar
1-Acetylnaphthalene941-98-031 % similar
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