Compounds similar to this structure
C1=C(C=C(C(=C1F)Cl)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Difluoro-1,1'-biphenyl396-64-533 % similar
2,4-Difluoroanisole452-10-833 % similar
1-Bromo-3,5-difluorobenzene461-96-133 % similar
5-Fluoro-M-xylene461-97-233 % similar
2,5-Difluorobenzyl chloride495-07-833 % similar
2,4-Difluorobenzenemethanol56456-47-433 % similar
2,3,5-Trifluorobenzoic acid654-87-533 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-933 % similar
2,4-Difluorobenzylamine72235-52-033 % similar
1,4-Difluoro-2-methoxybenzene75626-17-433 % similar
2-(Bromomethyl)-3-chloro-1,4-difluorobenzene90292-67-433 % similar
2-Amino-4,6-difluorobenzothiazole119256-40-532 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-432 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-732 % similar
2,4-Difluoro-6-nitrophenol364-31-832 % similar
5,7-Difluoro-4(3H)-quinazolinone379228-58-732 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-332 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-432 % similar
3-Chloro-5-fluorobenzonitrile327056-73-532 % similar
3-Chloro-5-fluorophenylboronic acid328956-61-232 % similar
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