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.
Isoindoline496-12-841 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-540 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-240 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-940 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-740 % similar
9,10-Dihydroanthracene613-31-040 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-439 % similar
Dipentylbenzene635-89-238 % similar
Tetrahydroisoquinoline91-21-438 % similar
2-Anilinophenylacetic acid70172-33-738 % similar
2-Methylindoline6872-06-638 % similar
Acenaphthene83-32-938 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-237 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-637 % similar
5-Chlorodibenzosuberane1210-33-937 % similar
Dibenzosuberol1210-34-037 % similar
Dibenzosuberone1210-35-137 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-337 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-136 % similar
Dialin447-53-036 % similar
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