Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-044 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-044 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-544 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-444 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-544 % similar
4-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
4-Bromo-2-fluorobenzoic acid112704-79-743 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-343 % similar
4-Bromo-2-fluorobenzenesulphonamide214210-30-743 % similar
4-Bromo-2-fluorobenzene-1-sulfonyl chloride216159-03-443 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-343 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-243 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
4-Bromo-2-fluorobenzonitrile105942-08-343 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-243 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-043 % similar
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