Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-334 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-434 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-234 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-634 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-234 % similar
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride351003-22-034 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-434 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-934 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-034 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-633 % similar
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