Compounds similar to this structure
N=C(O)Cc1cccc2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-732 % similar
1-Fluoronaphthalene321-38-032 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
1-Methylnaphthalene90-12-032 % similar
1-Iodonaphthalene90-14-232 % similar
Chrysene218-01-932 % similar
Butenafine hydrochloride101827-46-732 % similar
1-Phenylnaphthalene605-02-731 % similar
Propanamide79-05-031 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-331 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-631 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-731 % similar
2-Cyanobenzeneacetic acid18698-99-231 % similar
2-Hydroxy-1-naphthoic acid2283-08-131 % similar
1-Hydroxy-2-naphthoic acid86-48-631 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-731 % similar
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