Compounds similar to this structure
C1=CC(=CC(=C1)O)NC(=S)NEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4,6-Trichlorophenyl)thiourea31118-87-338 % similar
3-Aminophenol591-27-538 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-138 % similar
3-Hydroxybenzohydrazide5818-06-438 % similar
3,3'-Biphenyldiol612-76-038 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-936 % similar
(2,5-Difluorophenyl)thiourea207981-44-036 % similar
1-(2-Chloro-5-(trifluoromethyl)phenyl)thiourea21714-35-236 % similar
3-Chlorophenol108-43-035 % similar
3-Fluorophenol372-20-335 % similar
3,3′-Sulfonylbis[phenol]46765-03-135 % similar
m-Aminophenol hydrochloride51-81-035 % similar
3-(Trifluoromethyl)phenol98-17-935 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-135 % similar
M-Cresol108-39-434 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-434 % similar
3-Hydroxybenzenethiol40248-84-834 % similar
3-Phenylphenol580-51-834 % similar
3-Bromophenol591-20-834 % similar
3-Iodophenol626-02-834 % similar
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