Compounds similar to this structure
COC1=C(C(=CC=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-140 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-539 % similar
2,6-Dimethoxybenzonitrile16932-49-339 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-839 % similar
3-Methoxy-2-methylaniline19500-02-839 % similar
2,3-Dichloroanisole1984-59-439 % similar
2,6-Dimethoxybenzylamine20781-22-039 % similar
2,6-Dimethoxyphenylboronic acid23112-96-139 % similar
2,3-Dimethylanisole2944-49-239 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2,3-Dimethoxytoluene4463-33-639 % similar
2,3-Dimethoxyaniline6299-67-839 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-539 % similar
1,3-Difluoro-2-methoxybenzene437-82-139 % similar
2-Methylanisole578-58-539 % similar
O-Anisidine90-04-039 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-038 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-438 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
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