Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)COEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetaminobenzyl alcohol16375-88-5100 % similar
4-Acetamidophenylacetonitrile25025-06-358 % similar
4-Acetamidophenylboronic acid101251-09-654 % similar
4'-tert-Butylacetanilide20330-45-451 % similar
Acetaminophen sulfate10066-90-749 % similar
4-Acetamidocinnamic acid7152-04-748 % similar
4'-Acetamido-2'-methylacetophenone34956-31-546 % similar
1,4-Benzenedimethanol589-29-744 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-844 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-844 % similar
4-(Hydroxymethyl)benzoic acid3006-96-043 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-843 % similar
4-Hydroxymethylbenzoic acid96937-45-043 % similar
3-Acetamidopyridine5867-45-842 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-442 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
3-Acetamidophenylboronic acid78887-39-541 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-441 % similar
4-Iodobenzyl alcohol18282-51-441 % similar
4-Methylbenzyl alcohol589-18-441 % similar
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