Compounds similar to this structure
O=C(Cl)N1c2ccccc2CCc2ccccc21Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-5100 % similar
Phenothiazine-10-carbonyl chloride18956-87-158 % similar
5H-Dibenz[B,F]azepine-5-carbonyl chloride33948-22-058 % similar
N,N-Diphenylcarbamic chloride83-01-253 % similar
10,11-Dihydrocarbamazepine3564-73-650 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-948 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-647 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone84803-67-844 % similar
1-(2,6-Dichlorophenyl)indolin-2-one15362-40-043 % similar
1-Acetylindoline16078-30-142 % similar
Oxcarbazepine28721-07-542 % similar
Dibenzosuberone1210-35-139 % similar
1-Indanone83-33-037 % similar
Benzocyclobutene694-87-137 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-137 % similar
1-Tetralone529-34-035 % similar
2-Indanone615-13-434 % similar
2-(Chloromethyl)benzoyl chloride42908-86-134 % similar
Benzosuberone826-73-334 % similar
Imipramine hydrochloride113-52-033 % similar
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