Compounds similar to this structure
CC1CN(c2ccccc2)N=C1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alanylphenylalanine1999-45-731 % similar
L-Alanyl-L-phenylalanine3061-90-331 % similar
L-Phenylalanyl-L-alanine3918-87-431 % similar
N-Methylbenzamide613-93-431 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-831 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-930 % similar
Propham122-42-930 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-530 % similar
N-(2-Chloroethyl)benzamide26385-07-930 % similar
3-Phenylbutyric acid4593-90-230 % similar
Phenylhydantoin89-24-730 % similar
Lacosamide175481-36-430 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-930 % similar
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