Compounds similar to this structure
ON=C(C(=NO)c1ccco1)c1ccco1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Furil dioxime522-27-0100 % similar
2-Furoic acid88-14-247 % similar
Alpha-furil492-94-446 % similar
Diphenylglyoxime23873-81-643 % similar
2-Acetylfuran1192-62-742 % similar
2-Furoyl chloride527-69-542 % similar
2-Furancarboxamide609-38-142 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-541 % similar
2-Furancarboxylic acid hydrazide3326-71-439 % similar
Furoin552-86-339 % similar
Methyl 2-thiofuroate13679-61-338 % similar
Methyl 2-furoate611-13-238 % similar
Fluorenone oxime2157-52-035 % similar
2-Indanone oxime3349-63-135 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-835 % similar
Ethyl 2-furoate1335-40-635 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-635 % similar
2-Furoylacetonitrile31909-58-735 % similar
Isatin β-oxime607-28-335 % similar
Ethyl 2-furoate614-99-335 % similar
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