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.
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-138 % similar
N-Benzyl-L-proline31795-93-438 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-538 % similar
(+-)-Benzoin oxime441-38-338 % similar
3-Phenylbutyric acid4593-90-238 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-337 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-437 % similar
Homatropine hydrobromide51-56-937 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-937 % similar
2-Phenoxybutanoic acid13794-14-437 % similar
(2R,3R)-Tartranilic acid3019-58-737 % similar
Beta-Phenylcysteine34317-61-837 % similar
Benzylsuccinic acid36092-42-937 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-237 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-337 % similar
Benzylsuccinic acid884-33-337 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-637 % similar
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