Compounds similar to this structure
O=C(O)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-043 % similar
3-Phenylglutaric acid4165-96-243 % similar
3-Benzyloxy-1-propanol4799-68-243 % similar
Benzyl chloroformate501-53-143 % similar
Benzyl phthalate523-31-943 % similar
Triethylene glycol monobenzyl ether55489-58-243 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-043 % similar
Diphenylpropionic acid606-83-743 % similar
Benzoylacetic acid614-20-043 % similar
Benzyl carbamate621-84-143 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-243 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-043 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-843 % similar
Z-D-Glu-oh63648-73-743 % similar
Z-D-Glu-OBzl65706-99-243 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-243 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-443 % similar
2-(3-Methylphenoxy)acetic acid1643-15-843 % similar
3-Benzoylbenzeneacetic acid22071-22-343 % similar
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