Compounds similar to this structure
OC1=Nc2ccccc2Sc2ccccc21Edit in Covalent
61 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
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-953 % similar
Norquetiapine5747-48-849 % similar
Densil P2527-58-449 % similar
Naphtholactam130-00-747 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-445 % similar
Quetiapine111974-69-742 % similar
2H-1,4-Benzothiazin-3(4H)-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
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
8-Chloro-5,10-dihydro-11H-dibenzo[B,E][1,4]diazepin-11-one50892-62-136 % similar
2,2′-Dithiodibenzoic acid119-80-236 % similar
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