Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-131 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-431 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
6-Methoxy-4-chromanone5802-17-531 % similar
Urapidil hydrochloride64887-14-531 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-431 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
N-Methylhomoveratrylamine3490-06-031 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-431 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-731 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-831 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-131 % similar
5-Methoxybenzofuran13391-28-131 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-831 % similar
1-Biphenyl-4-yl-piperazine180698-19-531 % similar
2-Iodo-4-methoxyphenylamine191348-14-831 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-731 % similar
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