Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1N2Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydro-5H-dibenz[B,F]azepine494-19-9100 % similar
3-Chloroiminodibenzyl32943-25-263 % similar
Indoline496-15-157 % similar
Benzocyclobutene694-87-156 % similar
Tetrahydroquinoline635-46-154 % similar
Tetralin119-64-250 % similar
Indane496-11-750 % similar
Dibenzazepine256-96-248 % similar
2-Methyltetrahydroquinoline1780-19-445 % similar
Phenoxazine135-67-142 % similar
Phenothiazine92-84-242 % similar
1,2-Diethylbenzene135-01-341 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-941 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-240 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-740 % similar
Tetrahydroisoquinoline91-21-438 % similar
2-Methylindoline6872-06-638 % similar
Acenaphthene83-32-938 % similar
5-Chlorodibenzosuberane1210-33-937 % similar
Dibenzosuberol1210-34-037 % similar
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