Compounds similar to this structure
CN=C(O)Oc1cccc(C)c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorotoluene108-41-833 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
3-Methylphenylboronic acid17933-03-833 % similar
3-Methylhippuric acid27115-49-733 % similar
3-Fluorotoluene352-70-533 % similar
3-(3-Methylphenyl)propionic acid3751-48-233 % similar
3-Methylbenzyl alcohol587-03-133 % similar
3-Methylbiphenyl643-93-633 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-633 % similar
3-(Acetyloxy)benzoic acid6304-89-833 % similar
5-Methylindolin-2-one3484-35-333 % similar
Methyl m-toluate99-36-533 % similar
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
m-Xylene-formaldehyde resin26139-75-332 % similar
3-Bromotoluene591-17-332 % similar
Tri-m-tolylphosphine6224-63-132 % similar
3-Iodotoluene625-95-632 % similar
m,m'-Ditolylamine626-13-132 % similar
Urb597546141-08-632 % similar
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