Compounds similar to this structure
CC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxypyridine4783-86-239 % similar
5-Acetylsalicylic acid13110-96-838 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
1-Quinolin-3-ylethanone33021-53-338 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-838 % similar
4-Phenoxybenzenemethanamine107622-80-038 % similar
3-Acetylthiophene1468-83-338 % similar
2′-Bromoacetophenone2142-69-038 % similar
(4-Phenoxyphenyl)methanol2215-78-338 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-438 % similar
4-Phenoxystyrene4973-29-938 % similar
4-Phenoxyphenylboronic acid51067-38-038 % similar
2′-Methylacetophenone577-16-238 % similar
2-Acetylphenothiazine6631-94-338 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-738 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
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