Compounds similar to this structure
COC1=CC(=CC(=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-231 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-231 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-331 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-131 % similar
5-(Trifluoromethyl)-m-anisidine349-55-331 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-531 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-631 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-931 % similar
2-Bromo-5-methoxypyridine105170-27-231 % similar
5-Bromo-2-methoxypyridine13472-85-031 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-031 % similar
Resveratrol trimethyl ether22255-22-731 % similar
2,4,6-Trimethoxybenzonitrile2571-54-231 % similar
3-Methoxy-5-methylphenol3209-13-031 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2-Methoxy-5-fluoropyridine51173-04-731 % similar
Methyl 3,5-dibromobenzoate51329-15-831 % similar
Dimethyl 5-bromoisophthalate51760-21-531 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-631 % similar
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