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.
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-238 % similar
Benzanthrone82-05-337 % similar
Phthalanilic acid4727-29-135 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-635 % similar
Hemimellitic acid569-51-734 % similar
1H-Indole-7-carboxylic acid1670-83-334 % similar
8-Quinolinecarboxylic acid86-59-934 % similar
Benzofuran-7-carboxylic acid90484-22-334 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-334 % similar
2,3-Naphthalenedicarboxylic acid2169-87-133 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-933 % similar
Phthalic acid88-99-333 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-633 % similar
Naftalofos1491-41-433 % similar
Solvent red 13520749-68-233 % similar
Solvent red 13571902-17-533 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-733 % similar
6-Hydroxy-1-naphthoic acid2437-17-433 % similar
Isoquinoline-5-carboxylic acid27810-64-633 % similar
Isoquinoline-8-carboxylic acid61563-43-733 % similar
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