Compounds similar to this structure
COC1=C(C=CC(=C1)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2,3-difluorobenzene156682-52-934 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
4-Fluoro-1,2-phenylenediamine367-31-734 % similar
4-Fluoro-1,2-dimethylbenzene452-64-234 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-834 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-034 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-134 % similar
5-Fluoro-2-methylaniline367-29-334 % similar
4-Fluoro-2-methylaniline452-71-134 % similar
4-Bromo-3-fluorotoluene452-74-434 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-334 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-634 % similar
4-Bromo-8-methoxyquinoline103028-31-534 % similar
7-Fluoro-4-chromanone113209-68-034 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-234 % similar
2-Bromo-6-methoxybenzoic acid31786-45-534 % similar
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