Compound database

Compounds similar to this structure

OONNH2NH2N+OHOO−CCOC(=O)C1=CC(=C(C=C1)C)N=C(N)N.[N+](=O)(O)[O-]Edit in Covalent

144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 23
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar (2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-735 % similar Ethyl 4-(dimethylamino)benzoate10287-53-334 % similar Ethyl 4-chloromethylbenzoate1201-90-734 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-534 % similar Ethyl 4-(bromomethyl)benzoate26496-94-634 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar Ethyl gallate831-61-834 % similar Ethyl 4-isothiocyanatobenzoate1205-06-734 % similar Ethyl m-(chloromethyl)benzoate54589-54-734 % similar Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar Ethyl 6-chloro-5-nitronicotinate171876-22-534 % similar Tricaine methanesulfonate886-86-234 % similar Ethyl isonicotinate1570-45-234 % similar Methyl 3,4-dimethylbenzoate38404-42-134 % similar Ethyl 4-(diethylamino)benzoate10287-54-434 % similar Otava-bb bb71185609093284-47-734 % similar 2,5-Pyridinedicarboxylic acid diethyl ester5552-44-334 % similar Ethyl p-cyanobenzoate7153-22-234 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-934 % similar