Compounds similar to this structure
O=C(O)C(O)N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-636 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-936 % similar
Bz-glu-oh6094-36-636 % similar
Ammonium benzoate1863-63-436 % similar
Phenylglyoxylic acid611-73-436 % similar
Z-Thr-OH19728-63-336 % similar
N-(3-Aminophenyl)benzamide16091-26-236 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-436 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-636 % similar
Cyclohexylphenylacetic acid3894-09-536 % similar
Pht-ala-oh4192-28-336 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-835 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-135 % similar
Benzamide55-21-035 % similar
4-Hydroxybenzophenone1137-42-435 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
Phthalimide85-41-635 % similar
Xanthene-9-carboxylic acid82-07-535 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
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