Compounds similar to this structure
COc1ccc2c(CC#N)c[nH]c2c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-3-acetonitrile23084-35-7100 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-182 % similar
6-Methoxytryptamine3610-36-462 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-560 % similar
Indole-3-acetonitrile771-51-756 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-356 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-353 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-952 % similar
5-Methoxytryptamine608-07-149 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-349 % similar
5-Methoxytryptophol712-09-449 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-348 % similar
2-Methoxy-9H-carbazole6933-49-948 % similar
(4-Methoxyphenyl)acetonitrile104-47-248 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-047 % similar
(3-Methoxyphenyl)acetonitrile19924-43-747 % similar
Mexamine66-83-146 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-946 % similar
5-Methoxy-α-methyltryptamine1137-04-845 % similar
7-Methoxyquinolin-4-ol82121-05-944 % similar
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