Compounds similar to this structure
OCCc1c[nH]c2ccccc12Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-butanoic acid13993-31-231 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-231 % similar
Segetalin B164991-89-331 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-031 % similar
5-Hydroxyindoleacetic acid1321-73-931 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
5-Hydroxyindoleacetic acid54-16-031 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
Ilomastat142880-36-231 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-031 % similar
1H-Indol-4-ol2380-94-131 % similar
Indazolinone7364-25-231 % similar
Imidazolyl-4-ethanol872-82-231 % similar
5-Methyl-3-indoleacetic acid1912-47-630 % similar
5-Bromo-1H-indole-3-acetamide196081-79-530 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-730 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-630 % similar
5-Fluoroindole-3-acetic acid443-73-230 % similar
6-Fluoroindole-3-acetic acid443-75-430 % similar
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