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-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-844 % similar
7-Fluoroindan-1-one651735-59-044 % similar
Buflomedil55837-25-743 % similar
5,6-Dimethoxy-1-indanone2107-69-943 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-143 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-843 % similar
Benzosuberone826-73-343 % similar
2,3-Dimethoxyphenylacetic acid90-53-942 % similar
Methyl 2-methoxybenzeneacetate27798-60-342 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-042 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-641 % similar
2-Bromo-6-methoxybenzoic acid31786-45-541 % similar
2-Amino-6-methoxybenzoic acid53600-33-241 % similar
2-Methoxy-6-methylbenzoic acid6161-65-541 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-141 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-941 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-840 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-840 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-940 % similar
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