Compounds similar to this structure
COC1=CC(=C(C(=C1Cl)N)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-asarone5273-86-933 % similar
M-Anisidine536-90-333 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
2,6-Dimethoxytoluene5673-07-433 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-333 % similar
1,2-Dimethoxybenzene91-16-733 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-833 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
2-Methoxy-3-dibenzofuranamine5834-17-333 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-632 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-332 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-132 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-532 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-532 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-732 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-932 % similar
3,4,5-Trimethoxybenzylamine18638-99-832 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-032 % similar
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