Compounds similar to this structure
N=C(O)N1c2ccccc2CC(=O)c2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxcarbazepine28721-07-5100 % similar
10,11-Dihydrocarbamazepine3564-73-662 % similar
Eslicarbazepine104746-04-549 % similar
Licarbazepine29331-92-849 % similar
Eslicarbazepine acetate236395-14-546 % similar
Carbamazepine298-46-445 % similar
10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide28721-09-743 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-542 % similar
DE(5-carboxamide)oxcarbazepine21737-58-641 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-641 % similar
1-Acetyl-3-indolinone16800-68-339 % similar
1-Indanone83-33-039 % similar
Diclofenac lactam15362-40-038 % similar
1-Tetralone529-34-037 % similar
1,3-Indandione606-23-537 % similar
Benzosuberone826-73-336 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-536 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-136 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
Homophthalic acid89-51-035 % similar
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