Compounds similar to this structure
CC(Oc1ccccc1Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-733 % similar
2-(Difluoromethoxy)benzoic acid97914-59-533 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-033 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
2,3-Dichlorobenzoic acid50-45-333 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-633 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-532 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-032 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-632 % similar
Fmoc-L-valine68858-20-832 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-732 % similar
Cbz-D-valine1685-33-232 % similar
Lofexidine hydrochloride21498-08-832 % similar
Z-N-Me-ala-OH21691-41-832 % similar
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