Compounds similar to this structure
C1=CC(=CC(=C1)O)C(=S)NEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzenecarbothioamide4714-67-441 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
4-Fluorothiobenzamide22179-72-239 % similar
4-Methylbenzenecarbothioamide2362-62-139 % similar
2,3-Dichloro-thiobenzamide84863-83-239 % similar
3-Chlorophenol108-43-039 % similar
3-Fluorophenol372-20-339 % similar
m-Aminophenol hydrochloride51-81-038 % similar
3-(Trifluoromethyl)phenol98-17-938 % similar
M-Cresol108-39-438 % similar
3-Hydroxyphenyl benzoate136-36-738 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-438 % similar
3-Hydroxybenzenethiol40248-84-838 % similar
3-Phenylphenol580-51-838 % similar
3-Bromophenol591-20-838 % similar
3-Iodophenol626-02-838 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-637 % similar
4-Methoxybenzenecarbothioamide2362-64-336 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-336 % similar
meta-Tyramine588-05-636 % similar
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