Compounds similar to this structure
N=C(O)c1ccccc1IEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzamide3147-50-038 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
2,4-Dihydroxybenzamide3147-45-337 % similar
Ethyl 2-iodobenzoate1829-28-337 % similar
2,4,5-Trifluorobenzamide98349-23-636 % similar
2,5-Diiodobenzoic acid14192-12-236 % similar
2-Iodophenylacetic acid18698-96-936 % similar
2,4-Dichlorobenzamide2447-79-236 % similar
2,5-Dichlorobenzamide5980-26-736 % similar
4-Amino-3-pyridinecarboxamide7418-66-836 % similar
2,4-Difluorobenzamide85118-02-136 % similar
2,5-Difluorobenzamide85118-03-236 % similar
Iniparib160003-66-736 % similar
o-Toluic acid118-90-135 % similar
Nicotinamide hydriodide3726-23-635 % similar
2-Hydroxy-4-methylbenzamide49667-22-335 % similar
2-Amino-4-chlorobenzamide5900-59-435 % similar
5-Bromo-2-hydroxybenzamide6329-74-435 % similar
5-Chloro-2-hydroxybenzamide7120-43-635 % similar
Diiminoisoindole3468-11-934 % similar
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