Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentafluorobenzene363-72-434 % similar
2,3,5,6-Tetrafluorothiophenol769-40-434 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-534 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-834 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-034 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
6-Bromoindole-3-carbaldehyde17826-04-934 % similar
5-Bromoindole-3-carboxaldehyde877-03-234 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-334 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-234 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-533 % similar
4-Bromobenzaldehyde1122-91-433 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-533 % similar
2,5-Dibromo-3-fluoropyridine156772-60-033 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-933 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-133 % similar
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