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.
3-Methoxybenzaldehyde591-31-140 % similar
4-Methoxybenzophenone611-94-940 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-940 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
3-Methoxybenzyl alcohol6971-51-340 % similar
3-Methoxybenzyl chloride824-98-640 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-140 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-440 % similar
Propioveratrone1835-04-740 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-340 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-640 % similar
3-Methoxyphenol150-19-639 % similar
3-Methoxybiphenyl2113-56-639 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
M-Anisidine536-90-339 % similar
3-Iodoanisole766-85-839 % similar
3-Methoxycinnamic acid17570-26-239 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-439 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-939 % similar
3-Methoxycinnamic acid6099-04-339 % similar
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