Compounds similar to this structure
CC1=CC=C(C=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylglutaric acid626-51-737 % similar
4,4'-Dimethylbenzhydrol885-77-837 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-437 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-637 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-837 % similar
Tolmetin26171-23-337 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-037 % similar
Fluorene-9-acetic acid6284-80-637 % similar
6-Methyl-DL-tryptophan2280-85-537 % similar
5-Methyl-DL-tryptophan951-55-337 % similar
4-Isopropylphenoxyacetic acid1643-16-936 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
Benzylsuccinic acid36092-42-936 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
Benzylsuccinic acid884-33-336 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-936 % similar
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