Compounds similar to this structure
COc1ccc(C)cc1C(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]acetic acid145069-56-334 % similar
3-(P-Tolyl)propionic acid1505-50-634 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
(R)-(-)-Modafinil acid112111-45-234 % similar
(2-Methylphenoxy)acetic acid1878-49-534 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-234 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-234 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-634 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-934 % similar
Fmoc-L-beta-homoalanine193954-26-634 % similar
Maropitant citrate359875-09-534 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-133 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-833 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-233 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-233 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-233 % similar
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