Compounds similar to this structure
CC1=C(C=CC=C1Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzonitrile873-32-543 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-142 % similar
1-Naphthalenecarbonitrile86-53-342 % similar
3-Bromo-4-cyanopyridine13958-98-041 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-441 % similar
2-Methylpyridine-3-carbonitrile1721-23-941 % similar
2-Bromopyridine-3-carbonitrile20577-26-841 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-641 % similar
2-Amino-6-bromobenzonitrile77326-62-641 % similar
2-Bromo-6-fluorobenzonitrile79544-27-741 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
3-Bromo-2-methylbenzenemethanol83647-43-241 % similar
2-Bromo-5-methoxybenzonitrile138642-47-441 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-241 % similar
2-Cyano-4'-methylbiphenyl114772-53-140 % similar
5-Bromo-2-methylbenzonitrile156001-51-340 % similar
2-Bromo-4-fluorobenzonitrile36282-26-540 % similar
4-Bromo-3-methylbenzonitrile41963-20-640 % similar
3-Bromo-4-methylbenzonitrile42872-74-240 % similar
4-Amino-2-bromobenzonitrile53312-82-640 % similar
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