Compound database

Compounds similar to this structure

ONHNC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent

174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Tryptophol526-55-631 % similar Tryptamine61-54-131 % similar 2-Methoxybenzeneacetonitrile7035-03-231 % similar (2-Bromophenyl)acetonitrile19472-74-331 % similar 4-Biphenylacetonitrile31603-77-731 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar 5-Methyltryptamine1821-47-231 % similar 7-(Benzyloxy)-1H-indole20289-27-431 % similar 2-Phenylindole-3-acetonitrile27005-52-331 % similar 5-Bromo-1H-indole-3-ethanol32774-29-131 % similar 5-Chlorotryptamine3764-94-131 % similar 4-Butoxyphenylacetonitrile38746-93-931 % similar Serotonin50-67-931 % similar 5-Fluorotryptamine576-16-931 % similar 5-Methoxy-DL-tryptophan28052-84-831 % similar 3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar 1-Benzofuran-3-ylacetonitrile52407-43-931 % similar 2-Methylphenylacetonitrile22364-68-730 % similar Phenylglycine nitrile2973-50-430 % similar 2-Fluorobenzeneacetonitrile326-62-530 % similar