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.
Thiobenzamide2227-79-4100 % similar
3-Methylbenzenecarbothioamide2362-63-259 % similar
Thionicotinamide4621-66-356 % similar
Benzophenone imine1013-88-350 % similar
Pyridine-2-carbothioamide5346-38-346 % similar
Chlorthiamide1918-13-444 % similar
Benzamide55-21-044 % similar
Thiobenzoic acid98-91-944 % similar
Tetraphenylethylene632-51-943 % similar
Benzoylthiourea614-23-342 % similar
Phenylthiocarbamide103-85-539 % similar
Benzamidine hydrochloride1670-14-039 % similar
Benzamidoxime613-92-339 % similar
Ethionamide536-33-438 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Thiobenzophenone1450-31-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1,1-Diphenylethylene530-48-338 % similar
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