Compounds similar to this structure
c1ccc2c(c1)C1c3ccccc3C2c2ccccc21Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9H-Fluoren-9-amine hydrochloride5978-75-635 % similar
2-Isopropylaniline643-28-735 % similar
2-Isopropylphenol88-69-735 % similar
Xanthydrol90-46-035 % similar
1-Cyclopropylnaphthalene25033-19-633 % similar
1-Indanol6351-10-633 % similar
Biphenyl92-52-433 % similar
(R)-(-)-1-Aminoindan10277-74-432 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-832 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-832 % similar
1-(Dichloromethyl)-2-(trichloromethyl)benzene2741-57-332 % similar
(+-)-1-Aminoindan34698-41-432 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-332 % similar
(S)-(+)-1-Aminoindan61341-86-432 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-632 % similar
2,3,6,7,12,13-Hexabromotriptycene55805-81-732 % similar
Anthracene120-12-731 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
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