Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylphthalimide1971-49-933 % similar
Benzylphthalimide2142-01-033 % similar
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
3-Phthalimidopropionaldehyde2436-29-533 % similar
Isopropylphthalimide304-17-633 % similar
2-Fluorobenzoyl chloride393-52-233 % similar
2′-Fluoroacetophenone445-27-233 % similar
2-Fluorobenzoic acid445-29-433 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
o-Toluamide527-85-533 % similar
N-(Bromomethyl)phthalimide5332-26-333 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-933 % similar
2'-Aminoacetophenone551-93-933 % similar
Benzylidenephthalide575-61-133 % similar
Diisopropyl phthalate605-45-833 % similar
2-Iodobenzoyl chloride609-67-633 % similar
Coumaranone7169-34-833 % similar
Acenaphthoquinone82-86-033 % similar
Diethyl phthalate84-66-233 % similar
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