Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(4-Methylphenyl)ethylamine27298-98-242 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-642 % similar
4,4'-Dimethylbenzoin1218-89-942 % similar
3-Methylphenylalanine114926-37-342 % similar
3-Methyl-D-phenylalanine114926-39-542 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-642 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-541 % similar
p-Toluic acid99-94-541 % similar
4,4'-Dimethylbenzhydrol885-77-841 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-541 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-040 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-440 % similar
3,3-Diphenyl-D-alanine149597-91-139 % similar
Diphenylalanine149597-92-239 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-039 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-039 % similar
6-Methyl-DL-tryptophan2280-85-539 % similar
5-Methyl-DL-tryptophan951-55-339 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-939 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-339 % similar
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