Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
Quinoline91-22-535 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
4-Acetylphenyl ether2615-11-435 % similar
4′-Fluoroacetophenone403-42-935 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
P-Bromoacetophenone99-90-135 % similar
P-Chloroacetophenone99-91-235 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-135 % similar
2,7-Diacetylfluorene961-27-335 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-835 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
2-Acetylphenothiazine6631-94-335 % similar
3-Acetylpyrrole1072-82-834 % similar
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