Compounds similar to this structure
OC1=NC(Cc2ccccc2)C(O)=N1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
1-Phenyl-2-propanol698-87-335 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-235 % similar
Isobutylbenzene538-93-234 % similar
Benzylsuccinic acid36092-42-934 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-934 % similar
Benzylsuccinic acid884-33-334 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-534 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-734 % similar
Batimastat130370-60-434 % similar
Formetorex15302-18-833 % similar
Phenylalaninol16088-07-633 % similar
Neotame165450-17-933 % similar
L-Alanyl-L-tyrosine3061-88-933 % similar
L-Phenylalaninol3182-95-433 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-733 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester3674-18-833 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-933 % similar
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