Compounds similar to this structure
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(ethylene glycol) bis(P-dimethylaminobenzoate)71512-90-852 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-350 % similar
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-846 % similar
Padimate A21245-01-245 % similar
Methyl yellow60-11-744 % similar
3-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid20691-84-343 % similar
Padimate O21245-02-343 % similar
4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine539-17-342 % similar
M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-342 % similar
Michler'S ketone90-94-841 % similar
Dabsyl chloride56512-49-340 % similar
Methyl red493-52-740 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-440 % similar
4-(Dimethylamino)benzoyl chloride4755-50-440 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-839 % similar
4-(Dimethylamino)benzoic acid619-84-139 % similar
Methyl red sodium salt845-10-338 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-638 % similar
Methyl orange547-58-038 % similar
Carboxyfluorescein succinimidyl ester92557-81-837 % similar
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