Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-937 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-337 % similar
5-Methoxyindoleacetic acid3471-31-637 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-136 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-036 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-536 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
Harmine hydrochloride343-27-136 % similar
5-Methoxy-2-methylindole1076-74-036 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-836 % similar
5-Methoxy-1H-indazole94444-96-936 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-936 % similar
1,4-Dimethoxybenzene150-78-735 % similar
4',7-Dimethoxyisoflavone1157-39-735 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-735 % similar
Mexamine66-83-135 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-135 % similar
Page 3 of 10