Compounds similar to this structure
N#CCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
1-Bromo-4-dodecylbenzene126930-72-142 % similar
1-(4-Bromophenyl)hexane23703-22-242 % similar
1-(4-Bromophenyl)octane51554-93-942 % similar
1-Bromo-4-nonylbenzene51554-94-042 % similar
1-Bromo-4-N-heptylbenzene76287-49-542 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-141 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
3-Pyridineacetonitrile6443-85-241 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
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