Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-732 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-532 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-232 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-032 % similar
1-Tetralol529-33-932 % similar
1-Tetralone529-34-032 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
1-Ethyl-2-iodobenzene18282-40-132 % similar
2-Ethylbenzenethiol4500-58-732 % similar
Julolidine479-59-432 % similar
2-Ethylaniline578-54-132 % similar
2-Bromo-N-phenylaniline61613-22-732 % similar
1-Chloro-2-ethylbenzene89-96-332 % similar
2-Ethylphenol90-00-632 % similar
o-Phenylenediacetonitrile613-23-032 % similar
1,2-Benzenediacetonitrile613-73-032 % similar
1,3-Diphenylpropane1081-75-032 % similar
Diphenylamine122-39-432 % similar
Diclofenac sodium15307-79-632 % similar
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