Compounds similar to this structure
O=C(O)c1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-biphenyl-4-carboxylic acid5728-43-840 % similar
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-240 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-939 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-739 % similar
4-Carboxybenzenesulfonamide138-41-039 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-239 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-339 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-339 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-239 % similar
4-(Methylsulfonyl)benzoic acid4052-30-639 % similar
4-Nitrobenzoic acid62-23-739 % similar
6-Mercaptonicotinic acid92823-43-339 % similar
Isophthalic acid121-91-539 % similar
Isonicotinic acid N-oxide13602-12-539 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-839 % similar
Protocatechuic acid99-50-339 % similar
Methyl 3-isothiocyanatobenzoate3125-66-439 % similar
4-(1-Methylethoxy)benzoic acid13205-46-438 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-738 % similar
N-(4-Carboxyphenyl)maleimide17057-04-438 % similar
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