Compounds similar to this structure
N=c1nc(-c2cc(Cl)ccc2Cl)[nH]c(=N)[nH]1.O=C(O)/C=CC(=O)OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate84504-69-8100 % similar
Irsogladine57381-26-773 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-546 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-643 % similar
trans-2,4-Dichlorocinnamic acid20595-45-343 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-638 % similar
3,4-Dichlorocinnamic acid1202-39-737 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-637 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-237 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-837 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-337 % similar
4-Chlorocinnamic acid1615-02-737 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-137 % similar
2-Chloro-5-nitrocinnamic acid36015-19-736 % similar
2-Chlorocinnamic acid3752-25-835 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-335 % similar
2,5-Dichlorobenzoic acid50-79-335 % similar
Benzoguanamine91-76-935 % similar
4-Chloro-3-nitrocinnamic acid20797-48-234 % similar
2-Amino-5-chlorobenzimidazole5418-93-933 % similar
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