Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridone72762-00-631 % similar
1-Bromonaphthalene90-11-931 % similar
1-Chloronaphthalene90-13-131 % similar
Quinoline91-22-531 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-531 % similar
2-Amino-1-naphthol hydrochloride41772-23-031 % similar
2-Hydroxymethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride675198-19-331 % similar
2-Pyridineethanol103-74-231 % similar
1(2H)-Phthalazinone119-39-131 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-731 % similar
4-Bromoquinoline3964-04-331 % similar
Lepidine491-35-031 % similar
4-Chloroquinoline611-35-831 % similar
2-Bromophenanthrene62162-97-431 % similar
Methylnaphthalene1321-94-430 % similar
1-Naphthylamine134-32-730 % similar
1-Fluoronaphthalene321-38-030 % similar
Tri(1-naphthyl)phosphine3411-48-130 % similar
Benz[a]anthracene56-55-330 % similar
1-Methylnaphthalene90-12-030 % similar
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