Compounds similar to this structure
CC(=O)Oc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-131 % similar
2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid54673-07-331 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-631 % similar
(3-Methoxyphenyl)acetic acid1798-09-031 % similar
Methyl 5-hydroxyanthranilate1882-72-031 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-531 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-631 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-631 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-331 % similar
3-Isopropoxybenzoic acid60772-67-031 % similar
3-Ethoxybenzoic acid621-51-231 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-531 % similar
Phenyl salicylate118-55-831 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-831 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-531 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-831 % similar
3-Phenoxybenzoic acid3739-38-631 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-931 % similar
Page 10 of 10