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.
2,3-Dimethoxyphenethylamine3213-29-440 % similar
2-Methoxyphenethylamine2045-79-639 % similar
2-(2-Methoxyphenyl)ethanol7417-18-739 % similar
7-Methyl-1-tetralone22009-37-639 % similar
6-Chloro-1-tetralone26673-31-439 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-539 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-138 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-438 % similar
2,3-Dimethoxybenzylamine4393-09-338 % similar
2,3-Dimethoxybenzyl alcohol5653-67-838 % similar
Loureirin C116384-24-838 % similar
6-Methoxy-1-indanone13623-25-138 % similar
Butyl 4-methoxyphenyl ketone1671-76-738 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-138 % similar
5-Methoxy-1-indanone5111-70-638 % similar
Guaiacol carbonate553-17-338 % similar
2-Methoxybenzyl alcohol612-16-838 % similar
2-Methoxybenzylamine6850-57-338 % similar
2-Methoxybenzyl chloride7035-02-138 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-537 % similar
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