Compounds similar to this structure
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-143 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-842 % similar
3,4-Dihydroisocoumarin4702-34-541 % similar
Benzosuberone826-73-341 % similar
Dihydrocoumarin119-84-638 % similar
1-Tetralone oxime3349-64-237 % similar
Homophthalic anhydride703-59-337 % similar
Phthalide87-41-236 % similar
2-(2-Phenylethyl)benzoic acid4890-85-136 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-035 % similar
2-Methyl-1-tetralone1590-08-535 % similar
Phthalic anhydride85-44-934 % similar
Dibenz[B,E]oxepin-11(6H)-one4504-87-433 % similar
Ethyl α-oxobenzenebutanoate64920-29-233 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
Melilotic acid495-78-333 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-931 % similar
2-(Chloromethyl)benzoyl chloride42908-86-131 % similar
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