Compounds similar to this structure
CC1=C2C(=CC=C1)NC(=S)N2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl-2-mercaptobenzimidazole53988-10-6100 % similar
4-Methylindole16096-32-538 % similar
7-Methylindole933-67-538 % similar
2-Amino-4-methylbenzothiazole1477-42-537 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
1,2,3-Trimethylbenzene526-73-834 % similar
1,5-Dimethylnaphthalene571-61-934 % similar
3-Methyl-isatoic anhydride66176-17-834 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
5-(1H-Pyrrol-1-yl)-1,3-dihydro-2H-benzimidazole-2-thione172152-53-333 % similar
2-Iodo-1,3-dimethylbenzene608-28-633 % similar
2-Chloro-1,3-dimethylbenzene6781-98-233 % similar
O-Xylene95-47-633 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-233 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-733 % similar
2-Mercapto-6-methylpyridine 9718368-57-532 % similar
2,6-Dimethylbenzenethiol118-72-932 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2-Fluoro-1,3-dimethylbenzene443-88-932 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
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