Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-3-carbaldehyde70555-46-342 % similar
2,4-Dimethoxybenzylamine20781-20-841 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-341 % similar
2,5-Dimethoxybenzenemethanamine3275-95-441 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
5-Methoxy-2-methylindole1076-74-040 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-440 % similar
2-Methoxy-9H-carbazole6933-49-940 % similar
6-Methoxyharmalan3589-73-940 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-940 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % similar
2,3-Dimethoxyphenethylamine3213-29-440 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-039 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-739 % similar
6-Methoxyindole3189-13-739 % similar
2-Amino-6-methoxybenzothiazole1747-60-039 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-939 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-239 % similar
2C-I69587-11-739 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-638 % similar
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