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.
Crotamiton483-63-633 % similar
Potassium α-naphthaleneacetate15165-79-433 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
Naphthoxyacetic acid2976-75-233 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
Sodium α-naphthaleneacetate61-31-433 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
Methylnaphthalene1321-94-432 % similar
1-Naphthylamine134-32-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % 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
3-Naphthoylindole109555-87-532 % similar
Ethyl 1-naphthylacetate2122-70-532 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-732 % similar
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