Compounds similar to this structure
C1COC2=C(C=C(C=C2)C(=O)CBr)OC1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-N-octyloxybenzoic acid326-78-335 % similar
1,4-Benzodioxan-6-amine22013-33-834 % similar
3,4-Ethylenedioxyiodobenzene57744-67-934 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-634 % similar
Chromanone491-37-234 % similar
2,6-Difluorophenacyl bromide56159-89-834 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-034 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-234 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-834 % similar
7-Bromo-4-chromanone18442-22-334 % similar
2,4-Dichlorophenacyl bromide2631-72-334 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-934 % similar
Propiovanillone1835-14-934 % similar
3,4-Diethoxybenzohydrazide380482-31-534 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-033 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-333 % similar
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