Compounds similar to this structure
C1N2CN3CN1CN(C2)C3.O=C(O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelamide4410-31-544 % similar
(-)-Ethyl mandelate10606-72-144 % similar
L-(+)-Mandelic acid ethyl ester13704-09-144 % similar
(±)-Ethyl mandelate4358-88-744 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-344 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-544 % similar
(±)-Ethyl mandelate774-40-344 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-344 % similar
Methyl (R)-(-)-mandelate20698-91-344 % similar
2,6-Difluoromandelic acid207981-50-844 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-544 % similar
(+)-Methoxyphenylacetic acid26164-26-144 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-744 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-344 % similar
(+-)-Methyl mandelate4358-87-644 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-244 % similar
Methoxyphenylacetic acid7021-09-244 % similar
Benzylmalonic acid616-75-143 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-843 % similar
(3R)-3-Phenyl-L-proline118758-48-843 % similar
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