Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-1,2-dimethoxybenzene5460-32-233 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-333 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
3,4-Dimethoxybenzene-1-thiol700-96-933 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-733 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-533 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-633 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
2,4-Diaminodiphenylamine136-17-433 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
3-Phenoxybenzenamine3586-12-733 % similar
m-Aminophenol hydrochloride51-81-033 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
3,5-Dimethoxyaniline10272-07-832 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
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