Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-734 % similar
Methyl 4-chlorobenzeneacetate52449-43-134 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-534 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-834 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-634 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-434 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-334 % similar
Moclobemide71320-77-934 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-834 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-934 % similar
Baclofen1134-47-033 % similar
4-Chlorobenzamidine hydroiodide115297-57-933 % similar
4-Chlorobenzamidine hydrochloride14401-51-533 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-833 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Chlorobenzamidoxime5033-28-333 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
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