Compounds similar to this structure
CC1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
2,3,6-Trifluorobenzamide207986-22-935 % similar
4,5-Difluoro-1H-indole247564-63-235 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
2-Chloro-6-fluoro-3-methylbenzoic acid32890-89-435 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-735 % similar
Prehnitene488-23-335 % similar
1,3-Difluoro-2-methylbenzene443-84-535 % similar
2,3-Difluoroaniline4519-40-834 % similar
2,3-Difluorophenol6418-38-834 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-334 % similar
4,5-Difluoro-2-methylaniline875664-57-634 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-534 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-334 % similar
2,3,6-Trifluorobenzoic acid2358-29-434 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-234 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-234 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-834 % similar
2-Fluoro-3-methylbenzoic acid315-31-134 % similar
3-Fluoro-p-toluic acid350-28-734 % similar
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