Compounds similar to this structure
CC1=C(C=CC=C1OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-143 % similar
2-Methoxybenzophenone2553-04-043 % similar
2-Methylnicotinic acid3222-56-843 % similar
Syringic acid530-57-443 % similar
3-Aminosalicylic acid570-23-043 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-242 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-642 % similar
Acetylsalicylsalicylic acid530-75-642 % similar
p-Anisic acid100-09-442 % similar
1-Naphthoic acid86-55-542 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-442 % similar
2-Bromo-5-methoxybenzoic acid22921-68-242 % similar
2-Fluoro-5-methoxybenzoic acid367-83-942 % similar
2-Fluoro-4-methoxybenzoic acid394-42-342 % similar
3-Fluoro-4-methoxybenzoic acid403-20-342 % similar
4-Bromo-3-methoxybenzoic acid56256-14-542 % similar
3-Iodo-4-methoxybenzoic acid68507-19-742 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-242 % similar
3-Bromo-4-methoxybenzoic acid99-58-142 % similar
2-[(4,6-Dimethoxy-2-pyrimidinyl)thio]benzoic acid110284-79-242 % similar
Page 8 of 10