Compounds similar to this structure
OC1=Nc2ccccc2Sc2ccccc21Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-7100 % similar
11-Chlorodibenzo(b,f)(1,4)thiazepine13745-86-361 % similar
Quetiapine dimer impurity945668-94-056 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-953 % similar
Norquetiapine5747-48-849 % similar
Densil P2527-58-449 % similar
Benz(cd)indol-2(1H)-one130-00-747 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-445 % similar
Quetiapine111974-69-742 % similar
4H-1,4-Benzothiazin-3-one5325-20-242 % similar
1-Naphthylphthalamic acid132-66-140 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-140 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-338 % similar
Salicylanilide87-17-238 % similar
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine1800608-95-038 % similar
Phthalimide85-41-637 % similar
Thianthrene92-85-337 % similar
2-Amino-N-phenylbenzamide4424-17-337 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-536 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-636 % similar
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