Compounds similar to this structure
COC1=C(C(=CC=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzyl alcohol71989-96-338 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
8-Methoxyquinoline938-33-038 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2-Methoxythioanisole2388-73-038 % similar
3-Bromoanisole2398-37-038 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-538 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
2-Bromo-4,6-difluoroanisole202865-59-637 % similar
2-Methoxybenzaldehyde oxime29577-53-537 % similar
1-Bromo-2-methoxynaphthalene3401-47-637 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
6-Bromoveratraldehyde5392-10-937 % similar
5-Methoxyquinoline6931-19-737 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-637 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-437 % similar
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