Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-833 % similar
4-Acetylphenyl ether2615-11-433 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-133 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-433 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
4′-Fluoroacetophenone403-42-933 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-233 % similar
2-Acetylphenothiazine6631-94-333 % similar
2-Acetylbenzonitrile91054-33-033 % similar
P-Bromoacetophenone99-90-133 % similar
P-Aminoacetophenone99-92-333 % similar
Piceol99-93-433 % similar
Fluorescein 6-isothiocyanate18861-78-433 % similar
Fluorescein 5-isothiocyanate3326-32-733 % similar
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