Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-941 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-640 % similar
2,6-Dichlorobenzaldehyde83-38-540 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-340 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-239 % similar
2,6-Difluorobenzaldehyde oxime19064-16-539 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-839 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-639 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-739 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-739 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
trans-2,6-Difluorocinnamic acid102082-89-338 % similar
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