Compounds similar to this structure
COC1=C(C=CC(=C1)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-536 % similar
Nonivamide2444-46-436 % similar
Chrysoeriol491-71-436 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-336 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-036 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-036 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-336 % similar
5-Chlorosalicylanilide4638-48-636 % similar
1,2,3-Trimethoxybenzene634-36-635 % similar
Jaceosidin18085-97-735 % similar
4-Methylsyringol6638-05-735 % similar
2-Chloro-4-methylphenol6640-27-335 % similar
Arctigenin7770-78-735 % similar
4-Chloro-o-toluidine95-69-235 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
4-Chloro-3-methoxyaniline13726-14-235 % similar
5-Bromo-2-chloroanisole16817-43-935 % similar
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