Compounds similar to this structure
CC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenoxy)acetic acid940-64-738 % similar
Phenoxyethanol122-99-638 % similar
Phenoxyethylamine1758-46-938 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-638 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
Phenoxyacetonitrile3598-14-938 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
(2-Bromoethoxy)benzene589-10-638 % similar
(2-Chloroethoxy)benzene622-86-638 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-038 % similar
Benzyl acetate140-11-437 % similar
4-Phenoxybenzoic acid2215-77-237 % similar
2-Methoxy-1-phenylethanone4079-52-137 % similar
Phenyl bromoacetate620-72-437 % similar
1-Phenoxy-2-propanol770-35-437 % similar
1,4-Diphenoxybenzene3061-36-737 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
4-Phenoxyphenylacetic acid6328-74-137 % similar
Page 4 of 10