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.
4-Benzyloxy-2-formylphenylboronic acid139962-97-331 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-031 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-531 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
Rivanol monohydrate6402-23-931 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-631 % similar
4-Ethoxybenzeneacetic acid4919-33-931 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-931 % similar
Ethoxyquin91-53-231 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-731 % similar
3-Ethoxybenzhydrazide27830-16-631 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-331 % similar
4-Ethoxybenzenepropanoic acid4919-34-031 % similar
4-Ethoxybenzhydrazide58586-81-531 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-331 % similar
5-Methoxy-DL-tryptophan28052-84-831 % similar
Direct yellow 122870-32-831 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-530 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-530 % similar
3-Cyano-7-ethoxycoumarin117620-77-630 % similar
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