Compound database

Compounds similar to this structure

H2NON=C(O)c1cccc2ccccc12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1,2-Trimethyl-1H-benz[e]indole41532-84-733 % similar 2,4-Bis(trifluoromethyl)benzamide53130-45-333 % similar Quinoline-5-carboxylic acid7250-53-533 % similar 2-Iodosylbenzoic acid304-91-632 % similar Benzanthrone82-05-332 % similar 1-Ethylnaphthalene1127-76-032 % similar 1-Naphthalenemethanamine118-31-032 % similar 1-Methoxynaphthalene2216-69-532 % similar 1-Cyclopropylnaphthalene25033-19-632 % similar 1-(Bromomethyl)naphthalene3163-27-732 % similar 1-Chloromethylnaphthalene35255-58-432 % similar 1(2H)-Isoquinolinone491-30-532 % similar α-Naphthylamine hydrochloride552-46-532 % similar 1,2-Dihydroxynaphthalene574-00-532 % similar 3,5-Dichlorobenzamide5980-23-432 % similar 2-Hydroxy-1,3-benzenedicarboxylic acid606-19-932 % similar 1-Naphthalenecarboxaldehyde66-77-332 % similar 1-Vinylnaphthalene826-74-432 % similar 1-(Chloromethyl)naphthalene86-52-232 % similar N,N-Dimethyl-1-naphthylamine86-56-632 % similar