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.
2-Fluoro-4-hydroxybenzaldehyde348-27-647 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-947 % similar
5-Bromo-2-fluorophenol112204-58-747 % similar
3-Iodo-4-fluorobromobenzene116272-41-447 % similar
2,3,4-Trifluorobenzaldehyde161793-17-547 % similar
5-Bromo-2-fluorobenzenamine2924-09-647 % similar
3-Bromobenzaldehyde3132-99-847 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-447 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-447 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2,4-Difluorobenzaldehyde1550-35-245 % similar
1,4-Dibromo-2-fluorobenzene1435-52-545 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-245 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-744 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-344 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-444 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
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