Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxyphenol20734-76-335 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-335 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
Veratrylamine5763-61-135 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
Veratrole alcohol93-03-835 % similar
5-Chloro-2-methoxyaniline95-03-435 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-735 % similar
2-Bromo-5-methoxybenzonitrile138642-47-435 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-635 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-735 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-235 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-735 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-435 % similar
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