Compounds similar to this structure
CCOc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzenemethanol80866-82-634 % similar
1,4-Diethoxy-2-nitrobenzene119-23-334 % similar
3,4-Diethoxybenzeneacetic acid38464-04-934 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-434 % similar
Profenofos41198-08-734 % similar
Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate161798-03-434 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-333 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-033 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-833 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
Diethyl P-((4-bromophenyl)methyl)phosphonate38186-51-533 % similar
4-Butoxybromobenzene39969-57-833 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
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