Compounds similar to this structure
COC1=CC=CC(=C1)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-234 % similar
2,6-Dichlorobenzyl bromide20443-98-534 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-234 % similar
3,5-Dimethylbenzyl bromide27129-86-834 % similar
1,3-Dichloro-5-methoxybenzene33719-74-334 % similar
2,6-Dibromoanisole38603-09-734 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-534 % similar
4-Chlorobenzyl bromide622-95-734 % similar
4-Chloroanisole623-12-134 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-334 % similar
1,3-Dibromo-5-methoxybenzene74137-36-334 % similar
2,5-Dimethoxyaniline102-56-734 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-034 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
2-(4-Methoxyphenyl)ethylamine55-81-234 % similar
2-(4-Methoxyphenyl)ethanol702-23-834 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-434 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
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