Compounds similar to this structure
C1=CC(=CC(=C1)O)C(=S)NEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-thiobenzamide104317-54-6100 % similar
3-Hydroxybenzohydrazide5818-06-449 % similar
3-Hydroxybenzoic acid99-06-948 % similar
3-Hydroxyacetophenone121-71-147 % similar
3-Hydroxybenzophenone13020-57-047 % similar
Resorcinol108-46-346 % similar
3-Chloro-4-fluorothiobenzamide130560-97-343 % similar
3′-Hydroxypropiophenone13103-80-543 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-443 % similar
3-Aminophenol591-27-542 % similar
4-Pyridinecarbothioamide2196-13-641 % similar
4-Aminobenzenecarbothioamide4714-67-441 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
4-Fluorothiobenzamide22179-72-239 % similar
4-Methylbenzenecarbothioamide2362-62-139 % similar
3-Chlorophenol108-43-039 % similar
3-Fluorophenol372-20-339 % similar
m-Aminophenol hydrochloride51-81-038 % similar
3-(Trifluoromethyl)phenol98-17-938 % similar
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