Compounds similar to this structure
CC1=C(C=C(C=C1)Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
3-Methylbenzonitrile620-22-438 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
5-Chloro-3-methylbenzo[b]thiophene19404-18-338 % similar
5-Chloro-3-methylindole71095-42-638 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-638 % similar
Chloro-p-xylene95-72-738 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-337 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Bromo-5-cyano-4-picoline1003711-35-037 % similar
(4-Chloro-2-methylphenyl)hydrazine hydrochloride19690-59-637 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-237 % similar
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
2,4,6-Trichlorobenzonitrile6575-05-936 % similar
3-Methylpyridine-2-carbonitrile20970-75-636 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-136 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-636 % similar
3-Bromo-2-methylbenzonitrile52780-15-136 % similar
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