Compounds similar to this structure
CCN(CC)c1ccc(C=NN(c2ccccc2)c2ccccc2)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(diethylamino)benzoate10287-54-433 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-833 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar
Diethyl-p-phenylenediamine sulfate6283-63-233 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
N-(Phenylmethylene)methanamine622-29-732 % similar
N-Nitrosodiphenylamine86-30-632 % similar
Dibenzylaniline91-73-632 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-732 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-332 % similar
Diethyldiphenylthiuram disulfide41365-24-632 % similar
Benzaldehyde azine28867-76-731 % similar
Benzalazine588-68-131 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-731 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-631 % similar
2-(Butylphenylamino)ethanol3046-94-431 % similar
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