Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
6-Methoxyoxindole7699-19-642 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-442 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-442 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-342 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-542 % similar
2,5-Dimethoxyphenylacetic acid1758-25-441 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-741 % similar
4-Methoxysalicylic acid2237-36-741 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-541 % similar
7-Fluoro-1-tetralone2840-44-041 % similar
7-Bromo-1-tetralone32281-97-341 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-341 % similar
2-Amino-4-methoxybenzoic acid4294-95-541 % similar
2,4-Dimethoxybenzoic acid91-52-141 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-140 % similar
Melatonin8041-44-940 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-740 % similar
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