Compounds similar to this structure
OC(=NC(S)=Nc1ccccc1)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-033 % similar
Phthalimide85-41-633 % similar
Thiobenzoic acid98-91-933 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-933 % similar
Acetoacetanilide102-01-233 % similar
N,N'-Bis(2-mercaptoethyl)isophthalamide351994-94-033 % similar
N-Phenylmaleamic acid555-59-933 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
Thiobenzophenone1450-31-332 % similar
Tetraphenyl butadiene1450-63-132 % similar
1,1-Diphenylethylene530-48-332 % similar
3-Methylbenzohydrazide13050-47-032 % similar
Vorinostat149647-78-932 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-432 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-731 % similar
Azobenzene103-33-331 % similar
Pigment blue 611324-76-131 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
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