Compounds similar to this structure
Oc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-935 % similar
3-Phenoxyphenylacetic acid32852-81-635 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-335 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-935 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-034 % similar
Phenoxyethanol122-99-634 % similar
4,4′-Oxybis[benzoic acid]2215-89-634 % similar
4-Hydroxybenzoic acid99-96-734 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
4-Hydroxychalcone20426-12-434 % similar
4′-Hydroxychalcone2657-25-234 % similar
Deoxyarbutin53936-56-434 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-734 % similar
Hydroxyphenoxy propionic acid94050-90-534 % similar
2-Phenoxynicotinic acid35620-71-434 % similar
Arbutin497-76-734 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-534 % similar
α-Arbutin84380-01-834 % similar
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