Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Benzyl-L-cysteine3054-01-138 % similar
O-Benzyl-L-serine4726-96-938 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
2-Chloro-D-phenylalanine80126-50-738 % similar
Phenindione83-12-538 % similar
3-Thiophenemalonic acid21080-92-237 % similar
D-P-Hydroxyphenylglycine22818-40-237 % similar
Oxfenicine32462-30-937 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-537 % similar
4-Hydroxyphenylglycine938-97-637 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-137 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-537 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-937 % similar
Phenibut1078-21-337 % similar
(R)-(-)-Modafinil acid112111-45-237 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-937 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-437 % similar
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