Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-2100 % similar
2,5-Difluorobenzaldehyde2646-90-470 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-762 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-660 % similar
5-Fluorosalicylaldehyde347-54-660 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-660 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-160 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-660 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-860 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-160 % similar
4-Amino-2-fluorobenzaldehyde777089-27-760 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-560 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-959 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-956 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-056 % similar
2,4,5-Trifluorobenzaldehyde165047-24-556 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-955 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-955 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-355 % similar
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