Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1CEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)piperazine38212-30-535 % similar
2,3-Dimethylbenzoic acid603-79-235 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-935 % similar
2,6-Dimethylbenzyl chloride5402-60-834 % similar
Dimethyl-o-toluidine609-72-334 % similar
2,3-Dimethylphenylboronic acid183158-34-134 % similar
1-(4-Fluorophenyl)piperazine2252-63-334 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
1-(4-Bromophenyl)piperazine66698-28-034 % similar
Intepirdine607742-69-834 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-333 % similar
Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-633 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-233 % similar
2,3-Xylyloxyacetic acid2935-63-933 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-633 % similar
Prehnitene488-23-333 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-133 % similar
TFMPP hydrochloride16015-69-333 % similar
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