Compounds similar to this structure
CC1=CC=C(C=C1)C(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Tolperisone728-88-134 % similar
6-Methyl-DL-tryptophan2280-85-534 % similar
5-Methyl-DL-tryptophan951-55-334 % similar
(R)-(+)-2-Bromopropionic acid10009-70-833 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
4-Methylacetanilide103-89-933 % similar
4-Methylbenzophenone134-84-933 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-533 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-133 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
Diphenylalanine149597-92-233 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-933 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-133 % similar
p-Methylhippuric acid27115-50-033 % similar
(S)-(-)-2-Chloropropionic acid29617-66-133 % similar
Alanine302-72-733 % similar
(2S)-2-Bromopropanoic acid32644-15-833 % similar
Page 9 of 10