Compounds similar to this structure
C1=CC=C(C(=C1)[C@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-955 % similar
2-Chloro-L-phenylalanine103616-89-353 % similar
2-Chloro-D-phenylalanine80126-50-753 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-551 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-051 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-851 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-251 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-947 % similar
α-Amino-2-thiopheneacetic acid21124-40-346 % similar
(S)-2-Thienylglycine43189-45-346 % similar
D-P-Hydroxyphenylglycine22818-40-246 % similar
Oxfenicine32462-30-946 % similar
4-Hydroxyphenylglycine938-97-646 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-745 % similar
Fluorene-9-carboxylic acid1989-33-944 % similar
3,4-Dichloro-D-phenylalanine52794-98-644 % similar
3,4-Dichloro-L-phenylalanine52794-99-744 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-544 % similar
(S)-4-Fluorophenylglycine19883-57-944 % similar
(1)-4-Fluorophenylglycine7292-73-144 % similar
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