Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diethoxythiophenol29236-93-936 % similar
2-Chloro-1,4-diethoxybenzene52196-74-436 % similar
4-Propoxybenzaldehyde5736-85-636 % similar
2,5-Diethoxyaniline94-85-936 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-736 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
Ethylvanillin121-32-435 % similar
7-Ethoxycoumarin31005-02-435 % similar
7-Ethoxy-4-methylcoumarin87-05-835 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
Tegaserod145158-71-035 % similar
1-Ethoxy-3-fluorobenzene458-03-735 % similar
1-Ethenyl-4-ethoxybenzene5459-40-535 % similar
3-Ethoxy thiophenol86704-82-735 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-235 % similar
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
4-Butoxybenzaldehyde5736-88-935 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
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