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.
Methyl 2-methoxybenzoate606-45-135 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
6-Methoxy-1-indanone13623-25-135 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
2-Bromo-6-methoxybenzoic acid31786-45-535 % similar
5-Methoxy-1-indanone5111-70-635 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
2-Amino-6-methoxybenzoic acid53600-33-235 % similar
3-Methoxy-2-methylbenzoic acid55289-06-035 % similar
2-Methoxy-6-methylbenzoic acid6161-65-535 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-435 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
Ethyl 2-methoxybenzoate7335-26-435 % similar
3-Methoxysalicylic acid877-22-535 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-835 % similar
Paradol27113-22-035 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
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