Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
5-Methoxy-o-toluidine50868-72-932 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-332 % similar
1H,2H,3H-Pyrrolo(3,4-c)pyridine dihydrochloride6000-50-632 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-032 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-732 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
Loureirin A119425-89-731 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
Methoxamine hydrochloride61-16-531 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-431 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-431 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
2-Bromo-5-methoxybenzonitrile138642-47-431 % similar
N-Methylhomoveratrylamine3490-06-031 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
5-Methoxybenzofuran13391-28-131 % similar
2-Iodo-4-methoxyphenylamine191348-14-831 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
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