Compounds similar to this structure
O=C(O)c1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxylic acid716-76-747 % similar
m-Toluic acid99-04-747 % similar
3-Aminobenzoic acid99-05-847 % similar
3-Benzoylbenzoic acid579-18-046 % similar
3-Acetylbenzoic acid586-42-546 % similar
3-Carboxyphenylboronic acid25487-66-545 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-545 % similar
3-Isothiocyanatobenzonitrile3125-78-845 % similar
3-Phenoxybenzoic acid3739-38-645 % similar
3-Hydrazinobenzoic acid38235-71-145 % similar
3-Formylbenzoic acid619-21-645 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-344 % similar
3-Nitrophenyl isothiocyanate3529-82-644 % similar
Phenyl isothiocyanate103-72-044 % similar
Benzoic acid65-85-044 % similar
3-Aminobenzoic acid hydrochloride15151-51-644 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-344 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-544 % similar
3-(Trifluoromethyl)phenyl isothiocyanate1840-19-344 % similar
3-Ethylphenyl isothiocyanate19241-20-444 % similar
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