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.
3-Methoxyphenol150-19-647 % similar
3-Methoxybiphenyl2113-56-647 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
3-Iodobenzyl bromide49617-83-647 % similar
M-Anisidine536-90-347 % similar
3-Iodoanisole766-85-847 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-646 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-145 % similar
2,6-Dimethoxynaphthalene5486-55-545 % similar
3-Methoxy-L-phenylalanine33879-32-244 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
β-Naphthol methyl ether93-04-944 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-744 % similar
2,7-Dimethoxynaphthalene3469-26-943 % similar
Benzyl bromide100-39-043 % similar
Anisole100-66-343 % similar
3-Methoxydiphenylamine101-16-643 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-(Trifluoromethoxy)anisole142738-94-143 % similar
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