Compounds similar to this structure
N=C(O)N1c2ccccc2C=Cc2ccccc21Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbamazepine298-46-4100 % similar
10,11-Dihydrocarbamazepine3564-73-659 % similar
10-Methoxy-5H-dibenz[B,F]azepine-5-carboxamide28721-09-756 % similar
5H-Dibenz[B,F]azepine-5-carbonyl chloride33948-22-049 % similar
Eslicarbazepine104746-04-545 % similar
Oxcarbazepine28721-07-545 % similar
Licarbazepine29331-92-845 % similar
5H-Dibenz[B,F]azepine-5-carbonitrile42787-75-741 % similar
Eslicarbazepine acetate236395-14-537 % similar
trans-Cinnamamide22031-64-732 % similar
Cinnamamide621-79-432 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-432 % similar
Dibenzazepine256-96-230 % similar
Phthalamide88-96-030 % similar