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.
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-731 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-931 % similar
Benzylsuccinic acid36092-42-931 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-931 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-831 % similar
Modafinil68693-11-831 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-231 % similar
Clofibric acid882-09-731 % similar
Benzylsuccinic acid884-33-331 % similar
4-Chlorocinnamic acid1615-02-730 % similar
o-Chlorophenylacetic acid2444-36-230 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-030 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-130 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-830 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-130 % similar
5-Chloropyridine-2-carboxylic acid86873-60-130 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-330 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-730 % similar
4-Chlorobenzhydrol119-56-230 % similar
1,3-Benzenediacetic acid19806-17-830 % similar
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