Compound database

Compounds similar to this structure

H2NOHON[C@@H](C(=O)O)C1=CCC=CC1Edit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-9100 % similar Cephradine38821-53-338 % similar 2,5-Cyclohexadiene-1-carboxylic acid4794-04-137 % similar Cefroxadine51762-05-136 % similar Cephradine monohydrate75975-70-136 % similar Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-235 % similar 3-Cyclopentene-1-carboxylic acid7686-77-335 % similar L-Cyclopropylalanine102735-53-535 % similar D-Cyclopropylalanine121786-39-835 % similar L-Propargylglycine23235-01-034 % similar D-Leucine328-38-134 % similar Leucine328-39-234 % similar Leucine61-90-534 % similar DL-Propargylglycine64165-64-634 % similar (1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-633 % similar s-Allylglycine16338-48-033 % similar 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar 4-Fluoroglutamic acid2708-77-233 % similar DL-Serine302-84-133 % similar D-Serine312-84-533 % similar