Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
β-Naphthol methyl ether93-04-937 % similar
5-Methoxyindole1006-94-637 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-937 % similar
6-Methoxyindole3189-13-737 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-336 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-536 % similar
2,5-Dimethoxyaniline102-56-736 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-436 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
1-(3-Methoxyphenyl)piperazine16015-71-736 % similar
Methyl phenothiazin-2-yl ether1771-18-236 % similar
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