Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-fluoro-4-methylbenzene1513-25-333 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-433 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar
2-Amino-5-chlorobenzaldehyde20028-53-933 % similar
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-533 % similar
2-Chloro-6-fluorophenol2040-90-633 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
4-Chloro-3-fluoropyridine2546-56-733 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-633 % similar
1,2,4,5-Tetrafluorobenzene327-54-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
2,4-Dichloro-5-fluoroaniline348-64-133 % similar
2-Chloro-6-fluoroaniline363-51-933 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
2-Chloro-6-fluorotoluene443-83-433 % similar
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