Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Tetralone530-93-832 % similar
(S)-(+)-1-Aminoindan61341-86-432 % similar
Anthraquinone84-65-131 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-631 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
Pentedrone879722-57-331 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-731 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
6-Methyl-1-indanone24623-20-931 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
Homophthalic acid89-51-031 % similar
N-Acetylphthalimide1971-49-931 % similar
2-Indancarboxylic acid25177-85-931 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
Diethyl phthalate84-66-231 % similar
2-Methylcyclopentanone1120-72-531 % similar
Isopentylbenzene2049-94-731 % similar
Benzoin isobutyl ether22499-12-330 % similar
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