Compounds similar to this structure
COc1ccc(OC)c(C(=O)CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-540 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-840 % similar
2-Amino-4'-methoxyacetophenone40513-43-740 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
5-Bromo-2-methoxybenzoic acid2476-35-940 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
Naringenin trimethyl ether38302-15-740 % similar
5-Methoxyisatin39755-95-840 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-540 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-840 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-140 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
5,6-Dimethoxy-1-indanone2107-69-940 % similar
2C-H3600-86-040 % similar
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