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.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-647 % similar
Bis(phenylmethyl) carbonate3459-92-547 % similar
Dibenzyl oxalate7579-36-447 % similar
3,6,9-Trioxaundecanedioic acid13887-98-447 % similar
1,4-Benzenediacetic acid7325-46-447 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-447 % similar
Carbobenzoxyglycylglycine2566-19-047 % similar
3-Phenoxyphenylacetic acid32852-81-646 % similar
β-Aminobenzenebutanoic acid15099-85-146 % similar
O-Bromophenoxyacetic acid1879-56-746 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-845 % similar
1,3-Benzenediacetic acid19806-17-845 % similar
2-(Benzyloxy) ethanol622-08-245 % similar
1,4-Benzenedipropanoic acid4251-21-245 % similar
(2-Methylphenoxy)acetic acid1878-49-545 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-945 % similar
Phenylacetylglycine500-98-145 % similar
o-Chlorophenoxyacetic acid614-61-945 % similar
N-Benzylglycine hydrochloride7689-50-145 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-044 % similar
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