Compounds similar to this structure
COc1cccc(C(=O)CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-638 % similar
6-Methoxyflavanone3034-04-637 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
3'-Hydroxypropiophenone13103-80-537 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-237 % similar
3-Nitroanisole555-03-337 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-037 % similar
Avobenzone70356-09-137 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
3-Methoxydiphenylamine101-16-637 % similar
(3-Methoxyphenyl)boronic acid10365-98-737 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-637 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
3-Methoxybenzonitrile1527-89-537 % similar
2-Chloro-4-methoxyphenol18113-03-637 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-037 % similar
3-Methoxyphenylacetylene768-70-737 % similar
Loureirin A119425-89-737 % similar
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