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.
(+)-Methoxyphenylacetic acid26164-26-133 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-433 % similar
L-Dibenzoyltartaric acid2743-38-633 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
2-Bromophenylalanine42538-40-933 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar
Chromane-2-carboxylic acid51939-71-033 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-233 % similar
DL-β-Phenylalanine614-19-733 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-233 % similar
Methoxyphenylacetic acid7021-09-233 % similar
Coumaranone7169-34-833 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-533 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-233 % similar
Fmoc-D-ser-oh116861-26-833 % similar
Z-Thr-OH19728-63-333 % similar
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