Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
5-Bromo-2-methoxybenzoic acid2476-35-936 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-036 % similar
5-Chloro-2-methoxybenzoic acid3438-16-236 % similar
5-Fluoro-2-methoxybenzoic acid394-04-736 % similar
Methyl vanillate3943-74-636 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
2-Iodo-5-nitroanisole5458-84-436 % similar
4-Bromo-3-methoxybenzoic acid56256-14-536 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-236 % similar
4-Chloro-3-methoxybenzoic acid85740-98-336 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
4-Acetylpyridine1122-54-935 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
4′-Cyanoacetophenone1443-80-735 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
Page 10 of 10