Compounds similar to this structure
COc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)phenyl methyl ether18217-00-039 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar
Anisole100-66-338 % similar
2,5-Dimethoxyphenylboronic acid107099-99-038 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-438 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-138 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-338 % similar
2,5-Dimethoxybenzenemethanamine3275-95-438 % similar
2,5-Dimethoxybenzyl alcohol33524-31-138 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2-Chloro-1,4-diethoxybenzene52196-74-438 % similar
6-Methoxyisoquinoline52986-70-638 % similar
2,5-Dimethoxybenzonitrile5312-97-038 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
2-Chloro-5-methoxypyrimidine22536-65-838 % similar
4-Methoxybiphenyl613-37-638 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
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