Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzonitrile6609-56-931 % similar
4-Bromo-3-methylaniline6933-10-431 % similar
3-Bromobenzonitrile6952-59-631 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-031 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-930 % similar
Mesulfen135-58-030 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-930 % similar
3,4-Difluorotoluene2927-34-630 % similar
4-Methylcatechol452-86-830 % similar
3,4-Diaminotoluene496-72-030 % similar
Toluene-3,4-dithiol496-74-230 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
4-Bromobenzonitrile623-00-730 % similar
3-Methylbiphenyl643-93-630 % similar
3,5-Dibromobenzonitrile97165-77-030 % similar
2,5-Dibromo-p-xylene1074-24-430 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-530 % similar
2-Amino-5-methoxybenzonitrile23842-82-230 % similar
4,5-Dibromo-O-xylene24932-48-730 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-530 % similar
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