Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
2-Fluoro-4-formylbenzonitrile101048-76-437 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
2-Fluoro-5-formylbenzonitrile218301-22-537 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2-Morpholinobenzaldehyde58028-76-537 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-937 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
Bis-(2-fluorophenyl)disulfide14135-38-737 % similar
2-Fluorothiophenol2557-78-037 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
1-Fluoro-2-iodobenzene348-52-737 % similar
2-Fluoroaniline348-54-937 % similar
2-Fluorophenol367-12-437 % similar
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