Compounds similar to this structure
COC1=C(C=C(C=C1)Br)C(=O)NC2CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromophthalide64169-34-233 % similar
4-Bromo-2-methylbenzoic acid68837-59-233 % similar
5-Bromo-2-methylbenzoic acid79669-49-133 % similar
5-Bromoisatin87-48-933 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
2-Bromoanthraquinone572-83-833 % similar
4-Bromophthalic acid6968-28-133 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-833 % similar
6-Bromo-1,4-benzodioxane52287-51-133 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-032 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-232 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-232 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-932 % similar
Propioveratrone1835-04-732 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-632 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-032 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-032 % similar
6-Bromo-1-tetralone66361-67-932 % similar
2'-Methoxyacetophenone579-74-832 % similar
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