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.
6-Chloro-1-indanone14548-38-036 % similar
6-Methyl-1-indanone24623-20-936 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
5-Chloro-1-indanone42348-86-736 % similar
5-Methyl-1-indanone4593-38-836 % similar
Guaiacol benzoate531-37-336 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-836 % similar
2-Bromo-3′-methoxyacetophenone5000-65-736 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-936 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-035 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-135 % similar
2-Chloroanisole766-51-835 % similar
Propafenone54063-53-535 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-435 % similar
4-Methyl-1-tetralone19832-98-535 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
2,3-Dimethoxyphenethylamine3213-29-435 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-235 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar
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