Compounds similar to this structure
COC1=CC=CC2=C1CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzylamine150517-75-236 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-536 % similar
6-Bromo-2-tetralone4133-35-136 % similar
2-Indanone615-13-436 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
2-Methoxyphenyl acetate15212-03-036 % similar
2'-Methoxyacetophenone579-74-836 % similar
2-Methoxybenzeneacetonitrile7035-03-236 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-936 % similar
2,3-Dimethoxybenzoic acid1521-38-636 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
Loureirin C116384-24-835 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2(3H)-Benzofuranone553-86-635 % similar
2-Methoxybenzoyl chloride21615-34-935 % similar
2-Methoxybenzoic acid529-75-935 % similar
o-Anisic acid579-75-935 % similar
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