Compounds similar to this structure
N=C(S)N=C(O)c1ccccc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylethylene632-51-931 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-331 % similar
3-Methylbenzenecarbothioamide2362-63-231 % similar
3-Methylbenzamide618-47-331 % similar
Salicylanilide87-17-231 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-631 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-831 % similar
Phenylthiocarbamide103-85-531 % similar
Phenylglyoxal1075-06-531 % similar
N-Phenylbenzamidine1527-91-931 % similar
Benzamidine hydrochloride1670-14-031 % similar
Ammonium benzoate1863-63-431 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-031 % similar
2-Phenylacetophenone451-40-131 % similar
Phenylglyoxylic acid611-73-431 % similar
Acetophenonoxime613-91-231 % similar
Phenyl carbamate622-46-831 % similar
N-Phenylethanethioamide637-53-631 % similar
Phenylurea64-10-831 % similar
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