Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-1100 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-782 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-964 % similar
5-Methoxytryptamine608-07-161 % similar
5-Methoxytryptophol712-09-461 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-360 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-058 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-358 % similar
Indole-3-acetonitrile771-51-758 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-357 % similar
Mexamine66-83-157 % similar
5-Methoxy-α-methyltryptamine1137-04-856 % similar
5-Methoxyindoleacetic acid3471-31-654 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-554 % similar
Melatonin73-31-451 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-550 % similar
6-Methoxytryptamine3610-36-449 % similar
(4-Methoxyphenyl)acetonitrile104-47-249 % similar
5-Methoxy-DL-tryptophan28052-84-848 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-148 % similar
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