Compounds similar to this structure
CC1=CC(=C(C(=C1)C)S)CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)thiourea16738-20-831 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-231 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-231 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-331 % similar
2,4-Dimethylphenethylamine76935-60-931 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
2-Methylbenzenethiol137-06-431 % similar
3,5-Di-tert-butyltoluene15181-11-031 % similar
2,6-Dichloro-4-methylpyridine39621-00-631 % similar
3,5-Dimethoxytoluene4179-19-531 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-831 % similar
2,5-Dimethylresorcin488-87-931 % similar
N,N,3,5-Tetramethylaniline4913-13-731 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-831 % similar
2,6-Dibromo-4-methylpyridine73112-16-031 % similar
1-Methoxy-3,5-dimethylbenzene874-63-531 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-131 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-531 % similar
1,3-Dimesitylimidazol-2-ylidene141556-42-531 % similar
Ethyl mesitylacetate5460-08-231 % similar
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