Compounds similar to this structure
COC1=C(C=CC(=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dimethoxybenzene20469-65-239 % similar
1,3-Dibromo-5-methoxybenzene74137-36-339 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-538 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
2-Bromo-4,6-difluoroanisole202865-59-638 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-938 % similar
Methyl 2-amino-4-bromobenzoate135484-83-238 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-438 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-938 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
2-Bromoanisole578-57-438 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-337 % similar
5-Bromo-2-methoxypyridine13472-85-037 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
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