Compounds similar to this structure
O=C1CC(C(=O)O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-535 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-835 % similar
(±)-Indoline-2-carboxylic acid78348-24-035 % similar
(S)-Indoline-2-carboxylic acid79815-20-635 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-735 % similar
N-Phthaloyl-L-glutamine3343-29-135 % similar
(±)-6-Hydroxyflavanone4250-77-535 % similar
7-Hydroxyflavanone6515-36-235 % similar
1-Indanone83-33-034 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
2'-Hydroxypropiophenone610-99-134 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-934 % similar
Beta-Phenylcysteine34317-61-834 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-434 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-234 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-534 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-834 % similar
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