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.
4-Bromo-1-fluoro-2-methoxybenzene103291-07-2100 % similar
4-Bromo-2-fluoroanisole2357-52-072 % similar
Bromoveratrole2859-78-164 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-760 % similar
1,4-Difluoro-2-methoxybenzene75626-17-460 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-059 % similar
1-Bromo-3,4-difluorobenzene348-61-859 % similar
4-Bromo-2-methoxybenzenamine59557-91-458 % similar
5-Bromo-2-chloroanisole16817-43-956 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-556 % similar
2,4-Dibromoanisole21702-84-155 % similar
4-Bromo-2-methylanisole14804-31-053 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-953 % similar
4-Bromo-2,6-difluoroanisole104197-14-052 % similar
5-Bromo-2-fluorobenzenamine2924-09-652 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-452 % similar
5-Bromo-2-methoxyphenol37942-01-152 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-451 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-251 % similar
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