Compounds similar to this structure
COC1=CC=CC2=C1CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
3-Methoxy-2-methylaniline19500-02-832 % similar
2,3-Dichloroanisole1984-59-432 % similar
2,6-Dimethoxyphenylboronic acid23112-96-132 % similar
2,3-Dimethylanisole2944-49-232 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar
2,3-Dimethoxyaniline6299-67-832 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar
1-Indanone83-33-032 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-131 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-731 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-231 % similar
Dihydroferulic acid1135-23-531 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-531 % similar
Zingerone122-48-531 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-131 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-131 % similar
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