Compounds similar to this structure
CC1=CC2=C(C=C1)C(=CN2)CN(C)CEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-0100 % similar
6-Fluorogramine343-93-166 % similar
Gramine87-52-561 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-854 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-352 % similar
6-Methyl-DL-tryptophan2280-85-547 % similar
6-Methylindole-3-carboxaldehyde4771-49-746 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-046 % similar
5-Methyltryptamine1821-47-245 % similar
5-Methyltryptamine hydrochloride1010-95-342 % similar
5-Methyltryptamine hydrochloride55795-89-642 % similar
5-Methyl-3-indoleacetic acid1912-47-640 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-038 % similar
6-Methylindole3420-02-837 % similar
5-Methylindole-3-carboxaldehyde52562-50-236 % similar
6-Methoxytryptamine3610-36-436 % similar
5-Methyl-DL-tryptophan951-55-336 % similar
6-Fluorotryptamine575-85-936 % similar
3,6-Dimethylcarbazole5599-50-835 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
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