Compounds similar to this structure
Cc1cccc(C(=N)S)c1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-534 % similar
3-Methylphenylacetylene766-82-534 % similar
N-(3-Methylphenyl)acetamide537-92-834 % similar
Benzophenone imine1013-88-333 % similar
Toluene108-88-333 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
1,3-Benzenedicarboxamide1740-57-433 % similar
Pyridine-2-carbothioamide5346-38-333 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
2,4,6-Trimethylbenzophenone954-16-533 % similar
(3-Methylphenyl)acetic acid621-36-333 % similar
N-Ethyl-m-toluidine102-27-232 % similar
3-Methylbenzeneethanol1875-89-432 % similar
3-Methylphenyl isocyanate621-29-432 % similar
(4-Methylphenyl)thiourea622-52-632 % similar
m-Tolylhydrazine hydrochloride637-04-732 % similar
N,N-Diethyl-m-toluidine91-67-832 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
m-Tolylisothiocyanate621-30-732 % similar
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