Compounds similar to this structure
O=C1CC(C(=O)O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ketorolac74103-06-334 % similar
Fmoc-L-aspartic acid119062-05-434 % similar
Fmoc-D-asp-oh136083-57-334 % similar
Fmoc-L-phenylglycine102410-65-133 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-833 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-033 % similar
Fmoc-D-asn-OH108321-39-733 % similar
Fmoc-D-phg-oh111524-95-933 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
2,2′-Dithiodibenzoic acid119-80-233 % similar
H-D-Asp(obzl)-oh13188-89-133 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
L-4,4'-Biphenylalanine155760-02-433 % similar
D-4,4'-Biphenylalanine170080-13-433 % similar
(+)-Dibenzoyltartaric acid17026-42-533 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-033 % similar
2,3-Difluoromandelic acid207974-19-433 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-133 % similar
(±)-O-Tyrosine2370-61-833 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
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