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.
DL-2-(4-chlorophenyl)propanoic acid938-95-438 % similar
Tos-pro-oh51077-01-138 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-538 % similar
4-Methylbenzamide619-55-638 % similar
Ibotenic acid2552-55-838 % similar
4-Hydroxymandelic acid1198-84-138 % similar
2-Phenylpropionic acid492-37-538 % similar
p-Tolylacetic acid622-47-938 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-038 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-038 % similar
1,1-Di-p-tolylethane530-45-038 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-638 % similar
P-Cymene99-87-638 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-337 % similar
2-Methyl-L-phenylalanine80126-53-037 % similar
2-Methyl-D-phenylalanine80126-54-137 % similar
Diphenylacetic acid117-34-037 % similar
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