Compounds similar to this structure
COC1=CC(=C(C=C1Br)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyaniline102-56-734 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-234 % similar
2,3-Dichloroanisole1984-59-434 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-034 % similar
3-Bromoanisole2398-37-034 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
Asarone2883-98-934 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
Beta-asarone5273-86-934 % similar
2,4-Diaminoanisole615-05-434 % similar
2,4-Dimethylanisole6738-23-434 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-334 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-934 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-634 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-934 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-034 % similar
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