Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
3-Formyl-4-hydroxybenzoic acid584-87-236 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
5-Bromo-2-fluorophenol112204-58-735 % similar
4-Bromo-2-fluorophenol2105-94-435 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
2-Fluoro-4-iodophenol2713-28-235 % similar
4-Chloro-2-fluorophenol348-62-935 % similar
4-Amino-2-fluorophenol399-96-235 % similar
2-Fluoro-4-methylphenol452-81-335 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-735 % similar
2-Fluoro-5-methylphenol63762-79-835 % similar
Diformylcresol7310-95-435 % similar
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