Compounds similar to this structure
OC1=NCC(c2ccccc2)C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
N-Methylbenzamide613-93-431 % similar
Benzoylhydrazine613-94-531 % similar
Phenylglycinol7568-92-531 % similar
Phenylethanolamine7568-93-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Glycylphenylalanine3321-03-730 % similar
Glycylphenylalanine721-66-430 % similar
N-Acetyl-DL-phenylglycine15962-46-630 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-530 % similar
Modafinil68693-11-830 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-830 % similar
3,3-Diphenyl-D-alanine149597-91-130 % similar
Diphenylalanine149597-92-230 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
(+-)-Benzoin oxime441-38-330 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-630 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-430 % similar
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