Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamate methyl ester832-01-937 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
P-Anisidine104-94-936 % similar
Dioxybenzone131-53-336 % similar
Photoanethole15638-14-936 % similar
4,4′-Difluorobenzophenone345-92-636 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4,4'-Diaminobenzophenone611-98-336 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4,4′-Dichlorobenzophenone90-98-236 % similar
4-Hydroxybenzophenone1137-42-436 % similar
4-Methylbenzophenone134-84-936 % similar
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