Compounds similar to this structure
N=C(O)N1c2ccccc2CC(O)c2ccccc21Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eslicarbazepine104746-04-5100 % similar
Licarbazepine29331-92-8100 % similar
10,11-Dihydrocarbamazepine3564-73-662 % similar
Eslicarbazepine acetate236395-14-558 % similar
Oxcarbazepine28721-07-549 % similar
Carbamazepine298-46-445 % similar
1-Indanol6351-10-640 % similar
(±)-Acenaphthenol6306-07-640 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-137 % similar
1-Tetralol529-33-937 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-137 % similar
10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide28721-09-735 % similar
Dibenzosuberol1210-34-034 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
Epinastine80012-43-732 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-331 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-730 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-030 % similar
(+)-cis-1-Amino-2-indanol136030-00-730 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-230 % similar
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