Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit 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-one22776-09-638 % similar
1-Quinolin-3-ylethanone33021-53-338 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
3-Iodothioanisole130416-73-838 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
3-Acetylthiophene1468-83-338 % similar
2′-Bromoacetophenone2142-69-038 % similar
3-Iodobenzyl bromide49617-83-638 % similar
(3-Iodophenyl)methanol57455-06-838 % similar
4-Acetylbenzoic acid586-89-038 % similar
4-Iodobenzophenone6136-66-938 % similar
3-Iodobenzylamine696-40-238 % similar
3-Iodobenzaldehyde696-41-338 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
3-Iodoanisole766-85-838 % similar
2-Acetylphenothiazine6631-94-338 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
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