Compounds similar to this structure
C1COC2=C(C1=O)C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromo-2-methoxybenzoate139102-34-443 % similar
5-Bromo-1,3-benzodioxole2635-13-443 % similar
2,6-Dibromoanthraquinone633-70-543 % similar
5-Bromophthalide64169-34-243 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-342 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-941 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-641 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-040 % similar
5,7-Difluorochroman-4-one844648-22-240 % similar
Trepibutone41826-92-040 % similar
2-Bromoanthraquinone572-83-839 % similar
4-Bromophthalimide6941-75-939 % similar
4-Bromophthalic acid6968-28-139 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-739 % similar
5-Chloro-benzofuran-3-one3261-05-039 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-639 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-039 % similar
4-Bromo-2-methylbenzoic acid68837-59-239 % similar
2,7-Dibromo-9-fluorenone14348-75-538 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-738 % similar
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