Compounds similar to this structure
N=C(O)c1ccc(Cl)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chloro-2′-fluorobenzophenone784-38-336 % similar
2,5-Diaminoterephthalic acid945-30-235 % similar
2-Iodobenzamide3930-83-435 % similar
2-Fluorobenzamide445-28-335 % similar
2-Amino-4,6-dichlorophenol527-62-835 % similar
Phthalamic acid88-97-135 % similar
4-Amino-7-chloroquinoline1198-40-935 % similar
2-Amino-4-bromobenzoic acid20776-50-535 % similar
2-Amino-4-iodo-benzoic acid20776-54-935 % similar
2-Amino-6-chlorobenzoic acid2148-56-335 % similar
2-Amino-4-methylbenzoic acid2305-36-435 % similar
2-Amino-4-fluorobenzoic acid446-32-235 % similar
5-Bromo-2-hydroxybenzamide6329-74-435 % similar
2-Chloro-6-fluorobenzamide66073-54-935 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-735 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-835 % similar
4-Chlorobenzamidine hydroiodide115297-57-934 % similar
4-Chlorophthalic anhydride118-45-634 % similar
2-Chloroanthraquinone131-09-934 % similar
4-Chlorophenylurea140-38-534 % similar
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