Compounds similar to this structure
O=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-443 % similar
4-Fluorobenzaldehyde459-57-443 % similar
4-Phenoxypyridine4783-86-243 % similar
4-Aminobenzaldehyde556-18-343 % similar
4-Butoxybenzaldehyde5736-88-943 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-343 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-342 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
3-Methoxybenzaldehyde591-31-142 % similar
4-Phenoxyphenyl isocyanate59377-19-442 % similar
1-Nitro-4-phenoxybenzene620-88-242 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-942 % similar
4-Phenoxybenzenemethanamine107622-80-042 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-042 % similar
(4-Phenoxyphenyl)methanol2215-78-342 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-442 % similar
4-Phenoxyphenylboronic acid51067-38-042 % similar
(4-Formylphenoxy)acetic acid22042-71-342 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-242 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-042 % similar
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