Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-633 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-633 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-633 % similar
4-Bromo-2-methylbenzylamine376646-62-733 % similar
2-Amino-5-bromobenzonitrile39263-32-633 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-533 % similar
5-Bromo-2-chlorobenzonitrile57381-44-933 % similar
4-Bromo-2-methylbenzonitrile67832-11-533 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
4-Chloro-2-fluorobenzyl bromide71916-82-033 % similar
3-Bromo-4-fluorobenzonitrile79630-23-233 % similar
4-Hydroxybenzyl cyanide14191-95-832 % similar
4-Bromo-2,6-difluorobenzotrifluoride156243-64-032 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-432 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
2-Bromo-6-fluoronaphthalene324-41-432 % similar
Benzyl cyanide140-29-432 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-032 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-932 % similar
2-Phenoxyphenylacetonitrile25562-98-532 % similar
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