Compounds similar to this structure
O=C(N=C=S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone imine1013-88-331 % similar
Tetraphenyl butadiene1450-63-131 % similar
2,3-Diphenylbuta-1,3-diene2548-47-231 % similar
Bitoscanate4044-65-931 % similar
1,1-Diphenylethylene530-48-331 % similar
4-Fluorochalcone1608-51-131 % similar
2-Hydroxyhippuric acid16555-77-431 % similar
4-Hydroxychalcone20426-12-431 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
4-Chlorochalcone956-04-731 % similar
3-Bromobenzophenone1016-77-931 % similar
3-Chlorobenzophenone1016-78-031 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
2-Hydroxybenzophenone117-99-731 % similar
Benzoin (organic compound)119-53-931 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
2-Methylbenzophenone131-58-831 % similar
2-Benzoylthiophene135-00-231 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
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