Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-fluorophenyl)phosphine23039-94-334 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
trans-2,5-Difluorocinnamic acid112898-33-634 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-434 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-634 % similar
2'-Chloro-4'-fluoroacetanilide399-35-934 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-134 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-234 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-533 % similar
1,3-Dichloro-2-fluorobenzene2268-05-533 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-433 % similar
2,6-Dichloro-4-fluorobenzenamine344-19-433 % similar
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