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-(1-Naphthyl)ethylamine42882-31-531 % similar
1-Ethoxynaphthalene5328-01-831 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
Naphthalene-1-sulfonic acid85-47-231 % similar
1-Nitronaphthalene86-57-731 % similar
1-Naphthoyl chloride879-18-531 % similar
Terbinafine91161-71-631 % similar
1-Acetylnaphthalene941-98-031 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
2-Indanone oxime3349-63-131 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
1-Naphthylphthalamic acid132-66-130 % similar
Benzo[e]pyrene192-97-230 % similar
Dibenz[a,h]anthracene53-70-330 % similar
Acenaphthene83-32-930 % similar
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