Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-amino-acetophenone99914-14-434 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-834 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-434 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-834 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-433 % similar
Perylene198-55-033 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
Fluorescent yellow 8G2744-50-533 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
1-Benzoylnaphthalene642-29-533 % similar
2'-Chloro-4'-nitroacetophenone67818-41-133 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
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