Compounds similar to this structure
COc1ccccc1N1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
2-(Piperidin-1-yl)aniline39643-31-732 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
2-Methoxyphenylboronic acid5720-06-932 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
1-Ethynyl-2-methoxybenzene767-91-932 % similar
Diphenylmethylpiperazine841-77-032 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
2,6-Dimethoxyaniline2734-70-532 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-032 % similar
Syringol91-10-132 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-631 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-231 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-731 % similar
N-Methylhomoveratrylamine3490-06-031 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
Veratryl chloride7306-46-931 % similar
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-031 % similar
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