Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-936 % similar
6-Bromo-1-tetralone66361-67-936 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-335 % similar
Menbutone3562-99-035 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2,6-Dimethoxybenzylamine20781-22-035 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
1-Indanone83-33-035 % similar
2-Methoxybenzoyl chloride21615-34-935 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-035 % similar
2-Methoxybenzoic acid529-75-935 % similar
o-Anisic acid579-75-935 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
3′-Methoxypropiophenone37951-49-835 % similar
4-Methoxybenzenebutanoic acid4521-28-235 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
3-Methoxy-2-methylbenzoic acid55289-06-035 % similar
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