Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1.ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-037 % similar
2,3-Dimethoxyphenethylamine3213-29-437 % similar
4-Anisidine hydrochloride20265-97-837 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-736 % similar
6-Methoxyindole3189-13-736 % similar
2-Amino-6-methoxybenzothiazole1747-60-036 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-236 % similar
2C-I69587-11-736 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-636 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-636 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
6-Methoxy-1-indanone13623-25-135 % similar
5-Bromo-1H-indole-3-ethanol32774-29-135 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-135 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-335 % similar
5-Methoxy-1-indanone5111-70-635 % similar
7-Methoxyquinolin-4-ol82121-05-935 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-935 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-835 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-035 % similar
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