Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC3=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnaphthalene605-02-731 % similar
Spiro-NPB932739-76-931 % similar
Dl-3-(1-naphthyl)alanine28095-56-931 % similar
Alpha-Naphthyl butyrate3121-70-831 % similar
L-1-Naphthylalanine55516-54-631 % similar
D-1-Naphthylalanine78306-92-031 % similar
2-Hydroxy-1-naphthoic acid2283-08-131 % similar
1-(1-Naphthylmethyl)piperazine40675-81-831 % similar
Isoquinoline-1-carboxylic acid486-73-731 % similar
1-Hydroxy-2-naphthoic acid86-48-631 % similar
Anthracene-9-carbonyl chloride16331-52-531 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
1-(2-Propen-1-yl)naphthalene2489-86-331 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
9-Acetylanthracene784-04-331 % similar
1-Naphthalenesulfonyl chloride85-46-131 % similar
Naphthalene-1-sulfonic acid85-47-231 % similar
1-Nitronaphthalene86-57-731 % similar
1-Naphthyl isocyanate86-84-031 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
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