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.
5-Methylisophthalonitrile39718-07-539 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-538 % similar
2-Methylbenzonitrile529-19-138 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-338 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-537 % similar
9,10-Dibromo-2-methylanthracene177839-45-137 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Bromo-5-cyano-4-picoline1003711-35-037 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-937 % similar
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
2-Amino-6-bromobenzonitrile77326-62-636 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
5-Bromo-2-methoxybenzonitrile144649-99-036 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-136 % similar
2-Bromo-4-methylbenzoic acid7697-27-036 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
4-Bromo-2-fluorobenzonitrile105942-08-335 % similar
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