Compounds similar to this structure
O=C1c2ccccc2CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-444 % similar
1,2-Indandione16214-27-043 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-943 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-043 % similar
4,5-Diazafluoren-9-one50890-67-043 % similar
2-(Hydroxymethyl)anthraquinone17241-59-742 % similar
2-Ethylanthraquinone84-51-542 % similar
1,3-Indandione606-23-542 % similar
2-Indanone615-13-442 % similar
2-Aminoanthraquinone117-79-342 % similar
2-Chloroanthraquinone131-09-942 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-842 % similar
2-Bromoanthraquinone572-83-842 % similar
2-Hydroxyanthraquinone605-32-342 % similar
1-Chloroanthraquinone82-44-042 % similar
2-Methylanthraquinone84-54-842 % similar
2-Pentyl-9,10-anthracenedione13936-21-542 % similar
2-Acetyl-1-tetralone17216-08-942 % similar
9,10-Dihydrophenanthrene776-35-242 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-941 % similar
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