Compounds similar to this structure
Cc1ccc(C)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methylaniline29289-13-233 % similar
2-Ethylbenzonitrile34136-59-933 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-733 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-933 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-433 % similar
4-Methylcatechol452-86-833 % similar
3,4-Diaminotoluene496-72-033 % similar
Toluene-3,4-dithiol496-74-233 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-933 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
2,4-Dimethylbenzoic acid611-01-833 % similar
3-Methylbiphenyl643-93-633 % similar
2,3-Dichlorobenzonitrile6574-97-633 % similar
2-(Methylthio)benzonitrile6609-54-733 % similar
2-Methoxybenzonitrile6609-56-933 % similar
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