Compounds similar to this structure
N=C(O)N1c2ccccc2CCc2ccccc21Edit in Covalent
44 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
9,10-Dihydrophenanthrene776-35-234 % similar
Imipramine hydrochloride113-52-034 % similar
Diclofenac lactam15362-40-033 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
Desipramine hydrochloride58-28-633 % similar
1-Naphthaleneacetamide86-86-233 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
Page 1 of 3