Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-Triphenylmethane triisocyanate2422-91-535 % similar
4-Bromophenyl isocyanate2493-02-935 % similar
4-Acetylphenyl ether2615-11-435 % similar
Diphenylmethane diisocyanate26447-40-535 % similar
4′-Fluoroacetophenone403-42-935 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
P-Bromoacetophenone99-90-135 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
2',3'-Dimethylacetophenone2142-71-435 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-935 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-435 % similar
2,3-Dichlorophenyl isocyanate41195-90-835 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
4-Phenoxyphenyl isocyanate59377-19-435 % similar
2-Acetylbenzonitrile91054-33-035 % similar
5-Acetylsalicylic acid13110-96-835 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
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