Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-236 % similar
5-Bromo-2,4-difluorophenol355423-48-236 % similar
5-Bromo-2,4-difluoroaniline452-92-636 % similar
4-Bromo-2,5-difluorophenol486424-36-636 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-436 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-935 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-035 % similar
2-Bromo-4-fluorotoluene1422-53-335 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
2-Bromo-5-fluorotoluene452-63-135 % similar
4-Bromo-2-fluorotoluene51436-99-835 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-435 % similar
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