Compounds similar to this structure
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-3-phenylpropanoic acid6286-30-243 % similar
Methoxyphenylacetic acid7021-09-243 % similar
α-Phenyl-2-piperidineacetic acid19395-41-642 % similar
Benzylmalonic acid616-75-142 % similar
tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate351360-61-742 % similar
(2R,3S)-3-Phenylisoserine136561-53-041 % similar
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-341 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-641 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-541 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-041 % similar
Z-Phg-oh53990-33-341 % similar
3-Azetidinecarboxylic acid36476-78-541 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-441 % similar
Indoline-3-carboxylic acid39891-70-840 % similar
(-)-3-Phenyllactic acid20312-36-140 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-140 % similar
(+)-3-Phenyllactic acid7326-19-440 % similar
(+-)-3-Phenyllactic acid828-01-340 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar
EDDHA1170-02-140 % similar
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