Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
4-Acetylbenzoic acid586-89-040 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-240 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-840 % similar
4-Acetylbiphenyl92-91-140 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-940 % similar
4'-Fluoro-3'-nitroacetophenone400-93-140 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
Bromoterephthalic acid586-35-639 % similar
3-Acetylbenzoic acid586-42-539 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-339 % similar
4'-Acetamido-2'-methylacetophenone34956-31-539 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
Apocynin498-02-239 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-139 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-939 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
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