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.
N-Benzoyl-DL-alanine1205-02-338 % similar
N-(3-Aminophenyl)benzamide16091-26-238 % similar
N-Benzoyl-L-alanine2198-64-338 % similar
Betamipron3440-28-638 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
Benzophenone imine1013-88-337 % similar
N-4-Pyridinylthiourea164670-44-436 % similar
Methenamine hippurate5714-73-836 % similar
N-Benzylacetamide588-46-535 % similar
Nicotinanilide1752-96-135 % similar
2′-Nitrobenzanilide728-90-535 % similar
Benzeneacetamide103-81-134 % similar
Benzamidoxime613-92-334 % similar
Pemoline2152-34-334 % similar
N-Benzoyl-DL-leucine17966-67-533 % similar
Diphenylglyoxime23873-81-633 % similar
Isophthalic dihydrazide2760-98-733 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-433 % similar
Diphenyl ketoxime574-66-333 % similar
Benzoic acid65-85-033 % similar
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