Compounds similar to this structure
C1[C@H]([C@@H]1N)C2=CC(=C(C=C2)F)F.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybutanedioic acid526-83-036 % similar
Tartaric acid87-69-436 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-336 % similar
Flurbiprofen5104-49-436 % similar
(-)-Flurbiprofen51543-40-936 % similar
4-Fluoromandelic acid395-33-535 % similar
(3,4-Difluorophenyl)acetic acid658-93-535 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-535 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-535 % similar
2,6-Difluoromandelic acid207981-50-835 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-535 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-035 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-835 % similar
2,4-Difluoromandelic acid132741-30-135 % similar
Phenylephrine bitartrate17162-39-934 % similar
Tranylcypromine155-09-934 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-134 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
3,4-Difluorobenzoic acid455-86-734 % similar
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