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.
3,4-Dimethoxyphenol2033-89-836 % similar
2,3,4,5-Tetramethoxytoluene35896-58-336 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
4,5-Dimethoxy-2-methylaniline41864-45-336 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-236 % similar
3,4-Dimethoxyaniline6315-89-536 % similar
4-Methylsyringol6638-05-736 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
2-Bromo-3-fluoroanisole446-59-335 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-935 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
6-Bromo-4-methoxy-1H-indole393553-57-635 % similar
2,5-Dibromo-p-xylene1074-24-435 % similar
4,5-Dibromo-O-xylene24932-48-735 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-735 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-835 % similar
4-Bromoanisole104-92-735 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
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