Compounds similar to this structure
COC1=CC(=C(C=C1N)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxyphenol452-11-937 % similar
2,4-Diaminoanisole dihydrochloride614-94-837 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-737 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-837 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-937 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-137 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-037 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
2-Bromo-4-fluoroaniline1003-98-136 % similar
2-Bromo-5-fluorobenzenamine1003-99-236 % similar
2,3,4-Trifluoroanisole203245-16-336 % similar
5-Bromo-2-fluorobenzenamine2924-09-636 % similar
4-Bromo-2-fluoroaniline367-24-836 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-036 % similar
4-Bromo-3-fluorotoluene452-74-436 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-936 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
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