Compounds similar to this structure
N=C(O)C1Cc2ccccc2CN1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoindane2975-41-931 % similar
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-431 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-231 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-731 % similar
(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide1192651-49-231 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-631 % similar
Eslicarbazepine104746-04-531 % similar
Licarbazepine29331-92-831 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-630 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-830 % similar
1-Phenylsemicarbazide103-03-730 % similar
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