Compounds similar to this structure
CC(C)C1=CC=C(C=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-433 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-833 % similar
Methyl 2-phenoxyacetate2065-23-833 % similar
2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid212783-75-033 % similar
2-[4-(1,3-Dithiolan-2-yl)phenoxy]-N-hydroxyethanimidamide262607-85-233 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-333 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-333 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-033 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-433 % similar
3-Methylbutanoic acid503-74-233 % similar
(+)-Ibuprofen51146-56-633 % similar
(-)-Ibuprofen51146-57-733 % similar
Ciprofibrate52214-84-333 % similar
Ibuprofen58560-75-133 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
3-Methylglutaric acid626-51-733 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-833 % similar
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