Compounds similar to this structure
O=C(O)COc1cc(Cl)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carboxymethoxylamine hemihydrochloride2921-14-432 % similar
2,6-Dichlorobenzoic acid50-30-632 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-632 % similar
1,2,4,5-Tetrachlorobenzene95-94-332 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-032 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-832 % similar
Trepibutone41826-92-032 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-332 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-232 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-132 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-432 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-232 % similar
4-Ethoxybenzenepropanoic acid4919-34-032 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-632 % similar
Fluoroglycofen77501-60-132 % similar
3,4-Dihydroxyphenylacetic acid102-32-932 % similar
6-Chloropiperonal15952-61-132 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-932 % similar
Fenchlorphos299-84-332 % similar
(3,4-Difluorophenyl)acetic acid658-93-532 % similar
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