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.
3-Methyloxindole1504-06-9100 % similar
Prilocaine721-50-638 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-138 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-938 % similar
2-Phenylpropionic acid492-37-536 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
Prilocaine hydrochloride1786-81-835 % similar
Bis(1-methylethyl)benzene25321-09-934 % similar
Dibenzoylhydrazine787-84-834 % similar
2-Isopropylphenyl isothiocyanate36176-31-534 % similar
o-Isopropylphenyl isocyanate56309-56-934 % similar
Isoprocarb2631-40-533 % similar
Alanine β-naphthylamide720-82-133 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar
N-(2-Methylphenyl)acetamide120-66-132 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
2-Acetamidophenol614-80-232 % similar
2-Isopropylphenol88-69-732 % similar
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