Compounds similar to this structure
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-0100 % similar
1-Indanone83-33-049 % similar
Dibenzosuberone1210-35-143 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-842 % similar
1-Tetralone529-34-042 % similar
3,4-Dihydroisocoumarin4702-34-541 % similar
Benzosuberone826-73-341 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-440 % similar
Dihydrocoumarin119-84-638 % similar
2-Tetralone530-93-837 % 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
Anthrone90-44-835 % similar
2-Methyl-1-tetralone1590-08-535 % similar
Phthalic anhydride85-44-934 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
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