Compounds similar to this structure
Cc1ccc(-c2csc(N=C(O)c3ccccc3)n2)c(C)c1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inh1313553-47-8100 % similar
4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-939 % similar
3-Methylbenzohydrazide13050-47-037 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
Dibenzoylhydrazine787-84-836 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-135 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-835 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-734 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
N-Methylbenzamide613-93-433 % similar
3-Methylhippuric acid27115-49-733 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
(2E)-3-[2,6-Dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-2-propenoic acid1110766-97-631 % similar
3-Methylbenzamide618-47-331 % similar
M-Toluic acid99-04-731 % similar
Benzoylhydrazine613-94-531 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-930 % similar
2,4-Dimethylbenzoic acid611-01-830 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-930 % similar