Compounds similar to this structure
COC1=C(C(=C(C=C1)OC)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxybenzene150-78-738 % similar
para-Cresidine120-71-838 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-538 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-138 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
2,4-Difluoroanisole452-10-838 % similar
2,4-Dichloroanisole553-82-238 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-838 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-738 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
Methyl eugenol93-15-238 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-037 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-037 % similar
5-Bromo-2-methoxybenzenesulfonyl chloride23095-05-837 % similar
5-Bromo-2-methoxybenzoic acid2476-35-937 % similar
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