Compound database

Compounds similar to this structure

OOClNHHNOOClOC(COc1ccc(Cl)cc1)=N[C@H]1CC[C@H](N=C(O)COc2ccc(Cl)cc2)CC1Edit in Covalent

56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-931 % similar (βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-431 % similar 2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-431 % similar N-(4-Chlorophenyl)acetamide539-03-731 % similar 4-Chlorophenyl chloroformate7693-45-031 % similar 4-Chlorophenyl phosphorodichloridate772-79-231 % similar Chlorophenoxybenzene55398-86-231 % similar 4-Chlorophenyl phenyl ether7005-72-331 % similar 2,4-Dichlorophenoxyacetic acid94-75-731 % similar 2-(4-Phenylphenoxy)acetic acid13333-86-330 % similar 2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-030 % similar Phenoxyacetic acid122-59-830 % similar (4-Chlorophenyl)acetic acid1878-66-630 % similar Phenoxyacetamide621-88-530 % similar Pigment red 25484632-65-530 % similar Fipexide34161-24-530 % similar