Compounds similar to this structure
c1cc2c3c(c1)CCCN3CCC2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Julolidine479-59-4100 % similar
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline70173-54-554 % similar
8-Hydroxyjulolidine41175-50-253 % similar
Tetralin119-64-243 % similar
Indane496-11-743 % similar
Pyroquilon57369-32-138 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-538 % similar
1-Phenylpyrrolidine4096-21-337 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-336 % similar
N-Phenylpiperidine4096-20-236 % similar
4-Indanol1641-41-435 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-635 % similar
4-Aminoindane32202-61-235 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-135 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-735 % similar
Benzocyclobutene694-87-135 % similar
Dipentylbenzene635-89-234 % similar
2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one41175-45-534 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
1-Tetralone529-34-033 % similar
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