Compounds similar to this structure
CC1=NC(=C(C=C1)Br)C#NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzonitrile2042-37-738 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-936 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-236 % similar
2-Bromo-3-fluoro-6-picoline374633-36-036 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-536 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-936 % similar
2-Bromo-6-methylpyridine5315-25-335 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-135 % similar
3-Bromo-4-cyanopyridine13958-98-035 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-435 % similar
3-Methylpyridine-2-carbonitrile20970-75-635 % similar
4-Cyano-2-methylpyridine2214-53-135 % similar
2-Amino-6-bromobenzonitrile77326-62-635 % similar
2-Bromo-5-methoxybenzonitrile138642-47-435 % similar
Neocuproine484-11-734 % similar
2-Bromo-4-methylpyrimidine130645-48-634 % similar
3,6-Dibromo-2-methylpyridine39919-65-834 % similar
4-Bromo-3-chlorotoluene6627-51-634 % similar
Quinaldine91-63-434 % similar
4-Bromo-3-fluorobenzonitrile133059-44-634 % similar
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