Compounds similar to this structure
C1=CC(=C(C=C1F)Cl)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzylamine67952-93-635 % similar
Tris(3-fluorophenyl)phosphine23039-94-334 % similar
4-Fluoro-1,2-phenylenediamine367-31-734 % similar
3-Fluoroaniline372-19-034 % similar
2-(2-Chlorophenyl)ethylamine13078-80-334 % similar
2,3-Dichloro-5-fluoropyridine185985-40-434 % similar
3-Chloro-2,5-difluoropyridine851179-00-534 % similar
2,4-Dichlorobenzyl chloride94-99-534 % similar
2,4-Difluorophenylacetonitrile656-35-934 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-634 % similar
6-Fluorotryptamine575-85-934 % similar
5-Fluorotryptamine576-16-934 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-633 % similar
6-Fluoro-1-indanone1481-32-933 % similar
4-Fluorophenethylamine1583-88-633 % similar
2,4-Dichlorobenzyl alcohol1777-82-833 % similar
2-Fluoro-5-(trifluoromethyl)benzylamine199296-61-233 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-033 % similar
2,4-Dichlorobenzyl bromide20443-99-633 % similar
4-Fluoro-2-(trifluoromethyl)benzyl bromide206860-48-233 % similar
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