Compounds similar to this structure
CC1C(O)=Nc2ccccc21Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one42399-49-532 % similar
Tocainide41708-72-932 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
Oxindole59-48-331 % similar
N-Methylbenzamide613-93-431 % similar
9-Methylfluorene2523-37-731 % similar
Propham122-42-931 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-931 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
N-1-Naphthylacetamide575-36-031 % similar
Phenylhydantoin89-24-731 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-930 % similar
Tetrabromo-O-xylene13209-15-930 % similar
N-(2-Methoxyphenyl)acetamide93-26-530 % similar
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