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.
N-(2,6-Dimethylphenyl)thiourea6396-76-532 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-432 % similar
3-Nitrotoluene99-08-132 % similar
3,4-Dichlorotoluene95-75-031 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-331 % similar
Metolcarb1129-41-531 % similar
3-Methylcinnamic acid14473-89-331 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-131 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-631 % similar
3-(3-Methylphenyl)propionic acid3751-48-231 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
Benzoylthiourea614-23-331 % similar
Toluene-3,4-dithiol496-74-230 % similar
Benzamide55-21-030 % similar
2-Amino-4-methylpyridine695-34-130 % similar
2-Methylnaphthalene91-57-630 % similar
4,6,8-Trimethylazulene941-81-130 % similar
Thiobenzoic acid98-91-930 % similar
2-(3-Methylphenoxy)acetic acid1643-15-830 % similar
2-(3-Methylphenoxy)ethanol13605-19-130 % similar
Page 5 of 6