Compounds similar to this structure
NC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-5100 % similar
Dl-phenylglycine69-91-0100 % similar
(-)-Phenylglycine875-74-1100 % similar
D-P-Hydroxyphenylglycine22818-40-269 % similar
Oxfenicine32462-30-969 % similar
Dl-P-hydroxyphenylglycine938-97-669 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-565 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-565 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-865 % similar
4-Fluorophenylglycine7292-73-165 % similar
D-(-)-4-Fluorophenylglycine93939-74-365 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-264 % similar
Diphenylalanine149597-92-261 % similar
Diphenylacetic acid117-34-061 % similar
Phenylmalonic acid2613-89-061 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-158 % similar
(S)-Mandelic acid17199-29-057 % similar
(-)-Mandelic acid611-71-257 % similar
Mandelic acid611-72-357 % similar
Mandelic acid90-64-257 % similar
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