Compounds similar to this structure
N=C(O)N1c2ccccc2CCc2ccccc21Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydrocarbamazepine3564-73-6100 % similar
Eslicarbazepine104746-04-562 % similar
Oxcarbazepine28721-07-562 % similar
Licarbazepine29331-92-862 % similar
Carbamazepine298-46-459 % similar
Eslicarbazepine acetate236395-14-550 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-550 % similar
10-Methoxy-5H-dibenz[B,F]azepine-5-carboxamide28721-09-743 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-939 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone84803-67-839 % similar
Benzocyclobutene694-87-138 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-637 % similar
1-Acetylindoline16078-30-136 % similar
Imipramine hydrochloride113-52-034 % similar
1-(2,6-Dichlorophenyl)indolin-2-one15362-40-033 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
Desipramine hydrochloride58-28-633 % similar
1-Naphthaleneacetamide86-86-233 % similar
Benzyl carbamate621-84-132 % similar
Dibenzosuberol1210-34-032 % similar
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