Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-941 % similar
1,2-Dichloro-4-isothiocyanatobenzene6590-94-941 % similar
2-Acetylnaphthalene93-08-341 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
3-Chloro-4-methylphenyl isothiocyanate19241-37-340 % similar
Ethyl 3-isocyanatobenzoate67531-68-440 % similar
3-Chlorobenzoyl isothiocyanate66090-36-640 % similar
1,4-Diacetylbenzene1009-61-639 % similar
Bitoscanate4044-65-939 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-739 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-639 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-439 % similar
3-Acetamidobenzoic acid587-48-439 % similar
2′-Chloroacetophenone2142-68-938 % similar
3,4-Dimethylacetophenone3637-01-238 % similar
Benzoyl isothiocyanate532-55-838 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-038 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
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