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.
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-039 % similar
4-Bromo-3-fluorotoluene452-74-439 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-739 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
2,5-Dibromobenzaldehyde74553-29-038 % similar
2,4,5-Tribromotoluene3278-88-438 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-238 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-137 % similar
6-Bromovanillin60632-40-837 % similar
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