Compounds similar to this structure
c1ccc2c(C3CC3)cccc2c1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-731 % similar
N-1-Naphthylacetamide575-36-031 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-931 % similar
Dapoxetine hydrochloride129938-20-130 % similar
(R)-(-)-1-Aminoindan10277-74-430 % similar
1-Bromoisoquinoline1532-71-430 % similar
1-Isoquinolinamine1532-84-930 % similar
1-Methylisoquinoline1721-93-330 % similar
Benzo[b]fluoranthene205-99-230 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-830 % similar
Phenylisoquinoline3297-72-130 % similar
(+-)-1-Aminoindan34698-41-430 % similar
Benzo[a]pyrene50-32-830 % similar
(S)-(+)-1-Aminoindan61341-86-430 % similar
2-Bromophenanthrene62162-97-430 % similar
Benzo[f]quinoline85-02-930 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-530 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-330 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-230 % similar
9-Bromoanthracene1564-64-330 % similar
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