Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(N=C(C)O)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-537 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-636 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-036 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-336 % similar
Propacetamol66532-85-236 % similar
Ethylene glycol phenyl ether acetate6192-44-536 % similar
Disperse blue 7912239-34-836 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-536 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-235 % similar
4-Acetamidosalicylic acid50-86-235 % similar
2-Acetylaminofluorene53-96-335 % similar
Hydroxytyrosol acetate69039-02-735 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-135 % similar
N-(4-Methoxyphenyl)acetamide51-66-135 % similar
N-(2-Chlorophenyl)acetamide533-17-535 % similar
4-Acetamidobenzenesulfonyl chloride121-60-835 % similar
5-Acetamidoanthranilic acid50670-83-235 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-234 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-034 % similar
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