Compounds similar to this structure
C1C2=C(CN1)C=C(C=C2)F.ClEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-332 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-632 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-232 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-632 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-732 % similar
5-Fluoro-2-iodotoluene28490-56-432 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-932 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-332 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-832 % similar
4-Fluoropyridine hydrochloride39160-31-132 % similar
1,4-Difluorobenzene540-36-332 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-432 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-232 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-732 % similar
1-(3-Fluorophenyl)piperazine3801-89-632 % similar
2-Chloro-4-fluoro-1-iodobenzene101335-11-931 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-331 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-431 % similar
1-Chloro-4-fluoro-2-iodobenzene202982-68-131 % similar
5-Fluoro-2-iodoaniline255724-71-131 % similar
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