Compounds similar to this structure
O=C(O)COCCOCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenoxyacetic acid2976-74-133 % similar
Oxaloacetic acid328-42-733 % similar
Phosphonoacetic acid4408-78-033 % similar
4-Fluorobutanoic acid462-23-733 % similar
γ-Aminobutyric acid56-12-233 % similar
4-Chlorobutanoic acid627-00-933 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
Succinamic acid638-32-433 % similar
β-Ketoadipic acid689-31-633 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-833 % similar
1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-433 % similar
21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-433 % similar
Propane-1,2,3-tricarboxylic acid99-14-933 % similar
Levocetirizine dihydrochloride130018-87-033 % similar
Cetirizine hydrochloride83881-52-133 % similar
2,4-Xylyloxyacetic acid13334-49-132 % similar
(4-Nitrophenoxy)acetic acid1798-11-432 % similar
Salicylamide O-acetic acid25395-22-632 % similar
2,3-Xylyloxyacetic acid2935-63-932 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
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