Compounds similar to this structure
COC1=CC=CC=C1N2CCNCC2.BrEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
1-Benzoylpiperazine13754-38-633 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-133 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
4-(1-Piperazinyl)benzonitrile68104-63-233 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
2-Anisidine hydrochloride134-29-233 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
Pyrimidinylpiperazine20980-22-733 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-333 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
2-Methoxybenzonitrile6609-56-933 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
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