Compounds similar to this structure
C1[C@H]([C@@H]1C(=O)O)C2=CC(=C(C=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-734 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-934 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-134 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-534 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-034 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-834 % similar
2,3-Difluoromandelic acid207974-19-434 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine198560-43-934 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-433 % similar
4-Hydroxymandelic acid1198-84-133 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-533 % similar
Fluorophenylacetic acid1578-63-833 % similar
4,5-Difluorophthalic acid18959-31-433 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
3,6-Difluorophthalic acid651-97-833 % similar
DL-Phenylglycine69-91-033 % similar
3,4-Difluorobenzoyl chloride76903-88-333 % similar
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