Compounds similar to this structure
COC1=C(C=C(C=C1)CBr)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyphenol72955-97-636 % similar
2-Fluoro-6-methoxyphenol73943-41-636 % similar
Phyllanthin10351-88-936 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-536 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-836 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-936 % similar
4-Methylbenzyl bromide104-81-435 % similar
3,5-Difluorobenzyl bromide141776-91-235 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-535 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-035 % similar
4-Bromo-2,6-difluoroanisole104197-14-035 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-035 % similar
3-Methylbenzyl bromide620-13-335 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-935 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-035 % similar
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