Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)CNEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyltryptamine61-49-433 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
2-Phenylbenzylamine hcl854207-87-732 % similar
M-Xylylenediamine1477-55-032 % similar
Pindolol13523-86-932 % similar
3-Indolylacetic acid hydrazide5448-47-532 % similar
1H-Indole-7-methanol1074-87-932 % similar
7-Ethylindole22867-74-932 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-032 % similar
2-Ethoxybenzenemethanamine37806-29-432 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Indole-3-acetone1201-26-931 % similar
5-Methyltryptamine1821-47-231 % similar
5-Chlorotryptamine3764-94-131 % similar
5-Fluorotryptamine576-16-931 % similar
Indole-3-acetic acid87-51-431 % similar
Indole-3-acetamide879-37-831 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-831 % similar
2-(Difluoromethoxy)benzylamine243863-36-731 % similar
2-Aminomethylphenylacetic acid40851-65-831 % similar
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