Compounds similar to this structure
C1CNCC2=C1C=C(C=C2)BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-434 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
Benzylphenethylamine3647-71-033 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
1-(4-Bromophenyl)piperazine66698-28-033 % similar
4-(4-Bromophenyl)piperidine80980-89-833 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-033 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-533 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-733 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-633 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-533 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-833 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-633 % similar
5-Fluoro isoindoline hydrochloride685565-15-532 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-632 % similar
5-Indanol1470-94-632 % similar
6-Bromo-1,4-benzodioxane52287-51-132 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
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