Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzyl amine168644-93-745 % similar
1-Bromo-2,3-difluorobenzene38573-88-545 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-344 % similar
2,4-Difluorobenzylamine72235-52-044 % similar
2,5-Difluorobenzenemethanamine85118-06-544 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-443 % similar
1,2-Difluoro-3-methylbenzene3828-49-743 % similar
2-Fluorobenzyl bromide446-48-043 % similar
2,3-Difluorophenol6418-38-843 % similar
2-Chlorobenzylamine89-97-443 % similar
2-Fluoro-6-(trifluoromethyl)benzylamine239087-06-043 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-642 % similar
1-Naphthalenemethanamine118-31-042 % similar
2-Fluoro-6-methoxybenzylamine150517-75-242 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-642 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-241 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-241 % similar
2,3-Dichlorobenzylamine39226-95-441 % similar
2-Fluorophenethyl alcohol50919-06-741 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-541 % similar
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