Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
6-Chloropiperonal15952-61-134 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-734 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-734 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-434 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-034 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-334 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
4-Chloro-2,6-difluorophenol164790-68-533 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-533 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-533 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-733 % similar
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