Compounds similar to this structure
O=C(O)CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylpropionic acid606-83-7100 % similar
3-Phenylglutaric acid4165-96-271 % similar
3-Phenylbutyric acid4593-90-267 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-965 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-865 % similar
(+)-Phenylsuccinic acid4036-30-063 % similar
Fluorene-9-acetic acid6284-80-661 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-856 % similar
β-Aminobenzenebutanoic acid15099-85-153 % similar
(R)-(-)-Modafinil acid112111-45-251 % similar
Phenylacetic acid103-82-250 % similar
Benzylsuccinic acid36092-42-950 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-950 % similar
Benzylsuccinic acid884-33-350 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-449 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-847 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-347 % similar
1,2-Benzenediacetic acid7500-53-047 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-547 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-847 % similar
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