Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-444 % similar
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
2,3-Dichloropyridine2402-77-944 % similar
1,3-Diacetylbenzene6781-42-644 % similar
2-Chloro-3-pyridineacetic acid61494-55-144 % similar
2',3'-Difluoroacetophenone18355-80-143 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-143 % similar
2',3'-Dihydroxyacetophenone28631-86-943 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-043 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
2'-Iodoacetophenone2142-70-343 % similar
2′-Fluoroacetophenone445-27-243 % similar
2'-Aminoacetophenone551-93-943 % similar
2,6-Diacetylpyridine1129-30-242 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-742 % similar
4,5-Diazafluoren-9-one50890-67-042 % similar
3-Bromo-2-chloropyridine52200-48-342 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-542 % similar
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