Compounds similar to this structure
COc1ccccc1N=C(S)NNEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N′-phenylthiourea2724-69-830 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar
2-Methoxy-6-methylaniline50868-73-030 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-430 % similar
Guacetisal55482-89-830 % similar
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