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-Iodo-3-methylbenzoic acid108078-14-436 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
2-Chloro-3-methylbenzoic acid15068-35-636 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-836 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-536 % similar
2-Methylnicotinic acid3222-56-836 % similar
4-Methyl-1-naphthoic acid4488-40-836 % similar
3-Amino-2-methylbenzoic acid52130-17-336 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-136 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
2-Sulfobenzoic acid632-25-736 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
3-Methylsalicylic acid83-40-936 % similar
Homophthalic acid89-51-036 % similar
2-Propoxybenzoic acid2100-31-435 % similar
Diethylamine salicylate4419-92-535 % similar
Benzohydroxamic acid495-18-135 % similar
(1-Isothiocyanatoethyl)benzene32393-32-135 % similar
4-Methylphthalic acid4316-23-835 % similar
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