Compounds similar to this structure
C[C@H](N=C(O)c1ccccc1C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzoic acid603-79-236 % similar
2,3-Diaminobenzoic acid603-81-636 % similar
2-(Bromomethyl)benzoic acid7115-89-136 % similar
2-(Bromomethyl)benzoic acid786593-22-436 % similar
2-(Chloromethyl)benzoic acid85888-81-936 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
N-Acetyl-DL-phenylglycine15962-46-636 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-636 % similar
2-(Phenoxymethyl)benzoic acid724-98-136 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-536 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-336 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-636 % similar
4-Ethyl-1-naphthoic acid91902-58-836 % similar
Monobutyl phthalate131-70-436 % similar
N-Benzoyl-DL-leucine17966-67-536 % similar
N-(Acetoacetyl)anthranilic acid35354-86-036 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-336 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-436 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-636 % similar
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine61338-13-436 % similar
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