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-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-734 % similar
6-Bromo-8-methoxyquinoline103028-32-633 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
para-Cresidine120-71-833 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-433 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-033 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-833 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
1,4-Dichloro-2-methoxybenzene1984-58-333 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-833 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
2-Bromo-5-methoxybenzoic acid22921-68-233 % similar
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