Compounds similar to this structure
O=C1C(=O)c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Diisopropyl phthalate605-45-833 % similar
2-Iodobenzoyl chloride609-67-633 % similar
Coumaranone7169-34-833 % similar
2,2'-Thenil7333-07-533 % similar
2-tert-Butylanthraquinone84-47-933 % similar
Diethyl phthalate84-66-233 % similar
Phthalide87-41-233 % similar
2-Iodobenzoic acid88-67-533 % similar
Phthalamic acid88-97-133 % similar
2-Methylbenzoyl chloride933-88-033 % similar
Vat green 1128-58-533 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-433 % similar
1,9-Pyrazoloanthrone129-56-632 % similar
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