Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-039 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-539 % similar
Methyl 2,3-dichlorobenzoate2905-54-639 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
5-Bromophthalide64169-34-239 % similar
2,6-Dibromoanthraquinone633-70-538 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-038 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-538 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-838 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-638 % similar
Methyl 2-methylbenzoate89-71-438 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar
Dimethyl terephthalate120-61-638 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Methyl 2,4-difluorobenzoate106614-28-238 % similar
6-Bromoindole-3-carbaldehyde17826-04-938 % similar
Methyl 2,4-dimethoxybenzoate2150-41-638 % similar
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