Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylbenzonitrile42872-74-243 % similar
2-Bromo-5-methylbenzonitrile42872-83-343 % similar
5-Amino-2-methylbenzonitrile50670-64-943 % similar
5-Chloro-2-methylbenzonitrile50712-70-443 % similar
5-Fluoro-2-methylbenzonitrile77532-79-743 % similar
5-Bromo-2-methylphenol36138-76-842 % similar
5-Bromo-o-toluidine39478-78-942 % similar
4-Bromo-2-fluorotoluene51436-99-842 % similar
3-Bromobenzonitrile6952-59-642 % similar
4-Bromo-2-chlorotoluene89794-02-542 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-742 % similar
2,3-Dimethylbenzonitrile5724-56-141 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-141 % similar
6-Bromochromone-3-carbonitrile52817-13-740 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-440 % similar
3-Bromo-2-methylbenzonitrile52780-15-140 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-940 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-240 % similar
4-Bromo-2-methylbenzene-1-sulfonyl chloride139937-37-439 % similar
4-Bromo-2-methylbenzoic acid68837-59-239 % similar
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