Compounds similar to this structure
COc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromoacetyl)naphthalene613-54-746 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-646 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-446 % similar
4-Methoxybenzyl bromide2746-25-045 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-745 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-145 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-945 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-645 % similar
4′-Methoxychalcone959-23-945 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-244 % similar
1,4-Dimethoxybenzene150-78-744 % similar
6-Methoxy-4-chromanone5802-17-544 % similar
4-Methoxyphenylacetone122-84-943 % similar
3-Bromophenacyl bromide18523-22-343 % similar
Chlorotrianisene569-57-343 % similar
Loureirin A119425-89-743 % similar
4,4'-Dimethoxybenzoin119-52-843 % similar
6-Methoxy-1-indanone13623-25-143 % similar
3′-Methoxypropiophenone37951-49-843 % similar
5-Methoxy-1-indanone5111-70-643 % similar
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