Compounds similar to this structure
C1=C(C=C(C=C1Br)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-532 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-232 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-632 % similar
3,4-Dimethoxybenzonitrile2024-83-132 % similar
2-Amino-5-cyanopyridine4214-73-732 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-332 % similar
6-Hydroxy-2-naphthonitrile52927-22-732 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-432 % similar
3-Thiophenecarbonitrile1641-09-432 % similar
2,7-Dibromopyrene102587-98-432 % similar
5-Bromoresorcinol106120-04-132 % similar
Bromo-3,5-dichlorobenzene19752-55-732 % similar
Bis(4-bromophenyl)acetylene2789-89-132 % similar
1-Bromo-3,5-difluorobenzene461-96-132 % similar
5-Bromo-M-xylene556-96-732 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-431 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-231 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-631 % similar
4-Amino-3-ethylbenzonitrile170230-87-231 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-931 % similar
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