Compounds similar to this structure
Cc1ccc(OC(=S)Cl)cc1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Methylphenyl) carbonochloridothioate937-63-3100 % similar
4-Methylphenyl acetate140-39-647 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-444 % similar
O-(3,4,5-Trifluorophenyl) carbonochloridothioate959586-39-143 % similar
4-Methylanisole104-93-841 % similar
P-Cresyl isovalerate55066-56-339 % similar
P-Xylene106-42-338 % similar
4-Methylphenyl octanoate59558-23-537 % similar
1-(Difluoromethoxy)-4-methylbenzene1583-83-136 % similar
4-Methylbenzenecarbothioamide2362-62-136 % similar
4-(4-Methylphenoxy)benzenamine41295-20-936 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-236 % similar
Tri-P-cresyl phosphate78-32-036 % similar
4-Methylbenzoyl chloride874-60-236 % similar
4-Chlorotoluene106-43-434 % similar
Tri-P-tolylamine1159-53-134 % similar
(4-Methylphenoxy)acetic acid940-64-734 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
4-Methoxyphenyl carbonochloridate7693-41-633 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-732 % similar
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