Compounds similar to this structure
N=c1[nH]ccc2ccccc12Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Cyanoindole96631-87-734 % similar
Methylnaphthalene1321-94-433 % similar
1-Naphthylamine134-32-733 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
Benzo[b]triphenylene215-58-733 % similar
7-Hydroxyindole2380-84-933 % similar
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
1-Fluoronaphthalene321-38-033 % similar
Tri(1-naphthyl)phosphine3411-48-133 % similar
7-Fluoro-1H-indole387-44-033 % similar
7-Aminoindole5192-04-133 % similar
Benz[a]anthracene56-55-333 % similar
4-(1-Naphthalenyl)-2-thiazolamine56503-96-933 % similar
4-Hydroxyquinoline611-36-933 % similar
1-Methylnaphthalene90-12-033 % similar
1-Iodonaphthalene90-14-233 % similar
7-Methylindole933-67-533 % similar
7H-Benzo[c]carbazole205-25-432 % similar
Benzo[a]carbazole239-01-032 % similar
1-Phenylnaphthalene605-02-732 % similar
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