Compounds similar to this structure
CC1=C(C(=CC=C1)N2CCNCC2)C.ClEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride190000-46-531 % similar
o-Toluidinium chloride636-21-531 % similar
Medetomidine hydrochloride86347-15-131 % similar
Quipazine4774-24-730 % similar
Prehnitene488-23-330 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-230 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-230 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-230 % similar
3-Nitro-o-xylene83-41-030 % similar
Mefenamic acid61-68-730 % similar
Lidocaine hydrochloride73-78-930 % similar
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