Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-437 % similar
4′-Fluoroacetophenone403-42-937 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
P-Bromoacetophenone99-90-137 % similar
P-Aminoacetophenone99-92-337 % similar
Piceol99-93-437 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-237 % similar
3-Acetyl-5-bromopyridine38940-62-437 % similar
4-(2-Chloroethyl)acetophenone69614-95-537 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-236 % similar
3-Acetylpyrrole1072-82-836 % similar
3-Acetylthiophene1468-83-336 % similar
2,6-Dichloro-isonicotinoyl chloride42521-08-436 % similar
4-Acetylbenzoic acid586-89-036 % similar
2,6-Dichloroisonicotinamide89281-13-036 % similar
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