Compounds similar to this structure
OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quetiapine111974-69-7100 % similar
Quetiapine fumarate111974-72-283 % similar
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine1800608-95-074 % similar
Quetiapine dimer impurity945668-94-067 % similar
Norquetiapine5747-48-860 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-457 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-742 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-942 % similar
Hydroxydiethylphenamine13073-96-640 % similar
11-Chlorodibenzo(b,f)(1,4)thiazepine13745-86-338 % similar
(±)-Hydroxyzine68-88-237 % similar
Zuclopenthixol53772-83-136 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-136 % similar
Hydroxyzine hydrochloride2192-20-335 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-934 % similar
Flupentixol dihydrochloride2413-38-933 % similar
cis-Flupentixol hydrochloride51529-01-233 % similar
4-Morpholineethanol622-40-232 % similar
Diethylaminoethoxyethanol140-82-931 % similar
Amoxapine14028-44-531 % similar
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