Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorobenzaldehyde61072-56-8100 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-058 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-857 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
4-Amino-2-fluorobenzaldehyde777089-27-756 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-456 % similar
2,5-Dichlorobenzaldehyde6361-23-555 % similar
4-Chloro-1,2-difluorobenzene696-02-654 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-453 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-853 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-353 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
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