Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
N-Ethyl-m-toluidine102-27-236 % similar
3-Methylbenzeneethanol1875-89-436 % similar
3′-Methylacetophenone585-74-036 % similar
3-Methylphenyl isocyanate621-29-436 % similar
m-Tolylhydrazine hydrochloride637-04-736 % similar
3-Methylbenzophenone643-65-236 % similar
N,N-Diethyl-m-toluidine91-67-836 % similar
(3-Methylphenyl)thiourea621-40-936 % similar
1,1-Di-p-tolylethane530-45-036 % similar
4-Isopropylpyridine696-30-036 % similar
3,4-Dichlorotoluene95-75-036 % similar
Cuminaldehyde122-03-235 % similar
3-Methylbenzoyl chloride1711-06-435 % similar
M-Toluenesulfonyl chloride1899-93-035 % similar
3-Methylbenzenecarbothioamide2362-63-235 % similar
(3-Methylphenyl)acetonitrile2947-60-635 % similar
2-Bromo-4-isopropylaniline51605-97-135 % similar
3-Methylbenzamide618-47-335 % similar
m-Tolylisothiocyanate621-30-735 % similar
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