Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-738 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
2,7-Diacetylfluorene961-27-338 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
2′-Bromoacetophenone2142-69-037 % similar
P-Nitroacetophenone100-19-637 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
4′-Isobutylacetophenone38861-78-837 % similar
2-Bromo-5-nitropyridine4487-59-637 % similar
2-(6-Bromo-3-pyridyl)-2-propanol477252-29-237 % similar
4-Acetylphenyl isocyanate49647-20-337 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
6-Acetyltetralin774-55-037 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-937 % similar
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