Compounds similar to this structure
COc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-337 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-137 % similar
4-(1-Piperazinyl)benzonitrile68104-63-237 % similar
Anisole100-66-336 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-036 % similar
3′-Methoxyphenyl-2-propanone3027-13-236 % similar
3′-Methoxypropiophenone37951-49-836 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-236 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar
3-(Morpholin-4-yl)aniline159724-40-036 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-336 % similar
3-Methoxyphenyl isocyanate18908-07-136 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-436 % similar
1-(2-Ethylphenyl)piperazine40224-10-036 % similar
3-Methoxyacetophenone586-37-836 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-636 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-836 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-736 % similar
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