Compounds similar to this structure
CC1=C(SC=C1)C#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
2-Thiophenecarbonitrile1003-31-237 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
2,4,6-Trimethylbenzonitrile2571-52-035 % similar
2-Acetyl-3-methylthiophene13679-72-635 % similar
3-Methylpyridine-2-carbonitrile20970-75-635 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-935 % similar
2-Chloro-6-methylbenzonitrile6575-09-335 % similar
4-Methylphthalonitrile63089-50-934 % similar
4-Fluoro-2-methylbenzonitrile147754-12-934 % similar
3-Fluoro-4-methylbenzonitrile170572-49-334 % similar
4-Fluoro-3-methylbenzonitrile185147-08-434 % similar
2-Fluoro-6-methylbenzonitrile198633-76-034 % similar
3-Chloro-p-toluonitrile21423-81-434 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-834 % similar
4-Bromo-3-methylbenzonitrile41963-20-634 % similar
3-Bromo-4-methylbenzonitrile42872-74-234 % similar
4-Chloro-2-methylbenzonitrile50712-68-034 % similar
3-Amino-4-methylbenzonitrile60710-80-734 % similar
3-Methylthiophene-2-carbonyl chloride61341-26-234 % similar
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