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.
4-Amino-2,5-difluorophenol120103-19-733 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-033 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
Bromoveratrole2859-78-133 % similar
2,4-Dichloro-5-fluoroaniline348-64-133 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-933 % similar
2,3,6-Trifluoroanisole4920-34-733 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
3-Bromo-2-fluorobenzenamine58534-95-533 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-833 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-433 % similar
2-Bromo-6-fluorobenzenamine65896-11-933 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
3-Fluoro-2-iodoanisole7079-54-133 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-433 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-733 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-033 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-033 % similar
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