Compounds similar to this structure
CCCCCNC(=N)NN=Cc1c[nH]c2ccc(OC)cc12Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tegaserod145158-71-0100 % similar
Tegaserod maleate189188-57-684 % similar
5-Methoxyindole-3-carbaldehyde10601-19-144 % similar
Melatonin8041-44-940 % similar
5-Methoxytryptamine608-07-136 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
5-Methoxytryptophol712-09-436 % similar
Melatonin73-31-436 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-335 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-035 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-035 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-135 % similar
Mexamine66-83-134 % similar
5-Methoxy-α-methyltryptamine1137-04-834 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-533 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-933 % similar
5-Methoxy-DL-tryptophan28052-84-832 % similar
6-Methoxytryptamine3610-36-431 % similar
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