Compounds similar to this structure
OC1=Nc2cccc3cccc1c23Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benz(cd)indol-2(1H)-one130-00-7100 % similar
Naphthalimide81-83-459 % similar
1-Naphthylphthalamic acid132-66-150 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-347 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-747 % similar
Acenaphthoquinone82-86-043 % similar
1-Naphthohydrazide43038-45-542 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-541 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-741 % similar
Naphthalamic acid5811-88-141 % similar
Solvent orange 606925-69-540 % similar
N-Hydroxynaphthalimide7797-81-140 % similar
1,8-Naphthalic anhydride81-84-539 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-139 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-639 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-638 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-138 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-338 % similar
Alrestatin51411-04-238 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-736 % similar
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