Compounds similar to this structure
N=C(O)CC(CC(=O)O)c1ccc(Cl)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chlorosuccinic acid3972-40-530 % similar
(2S)-2-Chlorobutanedioic acid4198-33-830 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-530 % similar
Chlorphenesin carbamate886-74-830 % similar
Hexythiazox78587-05-030 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-230 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-430 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-230 % similar
4,4′-Dichlorobenzil3457-46-330 % similar
3-Methylbutanoic acid503-74-230 % similar
Isovaleramide541-46-830 % similar
3-Methylglutaric acid626-51-730 % similar
1,4-Benzenediacetic acid7325-46-430 % similar
4,4′-Dichlorobenzophenone90-98-230 % similar
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