Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-244 % similar
4-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
5-Bromo-2-fluorobenzoic acid146328-85-043 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-343 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-843 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-243 % similar
(5-Bromo-2-fluorophenyl)boronic acid112204-57-643 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar
5-Bromo-2-fluorobenzonitrile179897-89-343 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-843 % similar
4-Amino-2-fluorobenzaldehyde777089-27-743 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-043 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-542 % similar
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