Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-845 % similar
Loureirin B119425-90-045 % similar
2,6-Dimethoxybenzylamine20781-22-044 % similar
1-Indanone83-33-044 % similar
2,3-Dimethoxybenzoic acid1521-38-644 % similar
5-Hydroxy-1-tetralone28315-93-744 % similar
2-Methoxybenzoyl chloride21615-34-944 % similar
2-Methoxybenzoic acid529-75-944 % similar
o-Anisic acid579-75-944 % similar
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
3-Methoxy-2-methylbenzoic acid55289-06-043 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
3-Methoxysalicylic acid877-22-543 % similar
Menbutone3562-99-043 % similar
2-Methoxybenzophenone2553-04-043 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-442 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-742 % similar
2-Amino-3-methoxybenzoic acid3177-80-842 % similar
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