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.
3-Bromo-2-methylbenzonitrile52780-15-1100 % similar
2,3-Dimethylbenzonitrile5724-56-162 % similar
2-Bromobenzonitrile2042-37-762 % similar
3-Chloro-2-methylbenzonitrile54454-12-560 % similar
3-Fluoro-2-methylbenzonitrile185147-06-258 % similar
2,6-Dibromotoluene69321-60-456 % similar
2-Amino-3-bromobenzonitrile114344-60-455 % similar
2-Bromo-4-methylbenzonitrile42872-73-148 % similar
2-Bromo-5-methylbenzonitrile42872-83-348 % similar
2-Methylbenzonitrile529-19-148 % similar
1-Bromo-2,3-dimethylbenzene576-23-848 % similar
Phthalonitrile91-15-648 % similar
3-Bromo-2-methylaniline55289-36-647 % similar
2-Bromo-6-chlorotoluene62356-27-847 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-546 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-445 % similar
3-Bromo-2-methylphenol7766-23-645 % similar
2-Bromo-3-fluorobenzonitrile425379-16-444 % similar
2-Bromo-4-chlorobenzonitrile57381-49-444 % similar
2-Chlorobenzonitrile873-32-543 % similar
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