Compounds similar to this structure
CC1=C(C=CC=C1Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-8-methoxyquinoline103028-31-547 % similar
2-Bromo-6-methoxybenzoic acid31786-45-547 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-147 % similar
3-Methoxy-2-methylbenzoic acid55289-06-047 % similar
2-Bromo-4-methylanisole22002-45-547 % similar
1-Bromo-4-methoxynaphthalene5467-58-347 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-447 % similar
3-Bromo-2-methylphenol7766-23-647 % similar
2-Bromo-6-iodotoluene97456-81-047 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-845 % similar
2-Bromo-3-fluoroanisole446-59-345 % similar
2-Bromo-4-chloroanisole60633-25-245 % similar
2,3-Dimethoxytoluene4463-33-645 % similar
2,6-Dimethoxyaniline2734-70-545 % similar
2-Methylanisole578-58-545 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-045 % similar
Syringol91-10-145 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-644 % similar
2-Amino-6-bromoanisole116557-46-144 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-444 % similar
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