Compounds similar to this structure
O=C(O)COC(=O)Cc1ccccc1Nc1c(Cl)cccc1ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
Felbinac5728-52-931 % similar
Phenylacetic acid103-82-231 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-231 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-931 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-031 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-631 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-831 % similar
MCPA94-74-631 % similar
Methyl 1-naphthylacetate2876-78-031 % similar
N-(2-Carboxyphenyl)glycine612-42-031 % similar
2-(Carboxymethoxy)benzoic acid635-53-031 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-631 % similar
H-Orn(2-cl-Z)-oh118553-99-431 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-031 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-131 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
Homophthalic anhydride703-59-331 % similar
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