Compounds similar to this structure
c1cc2c3c(cccc3c1)CC2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyrenebutanoic acid3443-45-632 % similar
(R)-(-)-1-Aminoindan10277-74-431 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
4-Indanol1641-41-431 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
2-Chlorobenzeneethanol19819-95-531 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
11H-Benzo(b)fluorene243-17-431 % similar
2-Aminotetralin2954-50-931 % similar
4-Aminoindane32202-61-231 % similar
(+-)-1-Aminoindan34698-41-431 % similar
Benzo[a]pyrene50-32-831 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-631 % similar
1,8-Dinitronaphthalene602-38-031 % similar
(S)-(+)-1-Aminoindan61341-86-431 % similar
1,8-Naphthalic anhydride81-84-531 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-131 % similar
2,6-Diethylaniline579-66-831 % similar
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