Compounds similar to this structure
N=C(S)c1ccccc1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylthiosemicarbazide645-48-737 % similar
Prothionamide14222-60-736 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-535 % similar
N-Methyl-N-phenylthiourea4104-75-035 % similar
N-(Phenylmethyl)thiourea621-83-035 % similar
Benzoyl bromide618-32-635 % similar
Diphenylguanidine102-06-733 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Dibenzoylmethane120-46-733 % similar
Benzhydrylidene methylamine13280-16-533 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
Diphenylglyoxime23873-81-633 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-833 % similar
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