Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-237 % similar
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
4-Acetylbenzoic acid586-89-037 % similar
4-Acetylbiphenyl92-91-137 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-437 % similar
4′-Isobutylacetophenone38861-78-837 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
2-Chloro-5-acetylpyridine55676-22-737 % similar
3-Acetylbenzoic acid586-42-537 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-436 % similar
6-Methyl-4-chromanone39513-75-236 % similar
5-Fluoro-2-methoxyacetophenone445-82-936 % similar
3,4-Diethoxybenzoic acid5409-31-436 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-936 % similar
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