Compounds similar to this structure
Cl.c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Dropropizine17692-31-836 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-736 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-636 % similar
4-(1-Piperazinyl)-1H-indole84807-09-036 % similar
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
Diphenylamine hydrochloride537-67-736 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-636 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-436 % similar
Ethylbenzylaniline92-59-135 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-635 % similar
1-(2-Fluorobenzyl)piperazine89292-78-435 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
Benzyl piperazine-1-carboxylate31166-44-635 % similar
1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine hydrochloride70918-74-035 % similar
Triphenylamine603-34-935 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-834 % similar
4-Phenylpiperidine771-99-334 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
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