Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-241 % similar
3-Bromo-5-fluorobenzonitrile179898-34-141 % similar
(3-Bromo-5-fluorophenyl)methanol216755-56-541 % similar
3-Bromo-5-fluoroanisole29578-39-041 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar
1-Bromo-3-fluorobenzene1073-06-940 % similar
3,5-Dihydroxybenzaldehyde26153-38-840 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-640 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-640 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-940 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-340 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-539 % similar
4-Fluorobromobenzene460-00-439 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-239 % similar
2,5-Dibromobenzaldehyde74553-29-038 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-038 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
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