Compounds similar to this structure
COC1=CC(=C(C=C1Br)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxyphenol63604-94-440 % similar
4-Bromo-2-methoxyphenol7368-78-740 % similar
1,3-Dibromo-5-methoxybenzene74137-36-340 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-740 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
3,4-Dimethoxythiophene51792-34-839 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-339 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-739 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-139 % similar
2-Bromo-4,6-difluoroanisole202865-59-639 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-039 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3,4,5-Trimethoxytoluene6443-69-238 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-938 % similar
4-Bromo-8-methoxyquinoline103028-31-538 % similar
2-Bromo-6-methoxybenzoic acid31786-45-538 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
2-Amino-6-bromoanisole116557-46-138 % similar
3-Bromo-2-methoxypyridine13472-59-838 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-038 % similar
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