Compounds similar to this structure
O=C(O)C(c1ccccc1)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-541 % similar
Bromo(phenyl)acetic acid4870-65-941 % similar
2-Phenylpropionic acid492-37-541 % similar
DL-Phenylglycine69-91-041 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
(-)-Phenylglycine875-74-141 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-541 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
Phenylsuccinic acid635-51-841 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-640 % similar
2-Phenylpyrrolidine1006-64-040 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
H-D-Lys(Z)-oh34404-32-540 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-640 % similar
Methenamine mandelate587-23-540 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-140 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-840 % similar
3,3-Diphenyl-D-alanine149597-91-140 % similar
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