Compounds similar to this structure
CCOc1ccccc1N=C(O)c1cc2ccccc2c(N=Nc2ccc(C(N)=O)cc2)c1OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-631 % similar
3,4-Diethoxybenzoic acid5409-31-430 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-830 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-330 % similar
2-Ethoxybenzhydrazide21018-13-330 % similar
2-Ethoxyphenylacetic acid70289-12-230 % similar
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