Compounds similar to this structure
OCCN1CCN(CC/C=C2/c3ccccc3Sc3ccc(Cl)cc32)CC1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zuclopenthixol53772-83-1100 % similar
Chlorprothixene113-59-769 % similar
Flupentixol dihydrochloride2413-38-966 % similar
cis-Flupentixol hydrochloride51529-01-266 % similar
Chlorprothixene hydrochloride6469-93-865 % similar
Perphenazine58-39-953 % similar
Zotepine26615-21-440 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-539 % similar
Prochlorperazine58-38-838 % similar
Quetiapine111974-69-736 % similar
Fluphenazine hydrochloride146-56-535 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-235 % similar
Quetiapine fumarate111974-72-234 % similar
2-Chlorophenothiazine92-39-733 % similar
Trolamine salicylate2174-16-533 % similar
Chlorpromazine hydrochloride69-09-032 % similar
Amitriptyline50-48-632 % similar
(±)-Hydroxyzine68-88-231 % similar
Melitracen hydrochloride10563-70-931 % similar
2-Chloroanthraquinone131-09-930 % similar
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