Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-341 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar
ortho-Vanillin148-53-841 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-440 % similar
Phenyl formate1864-94-440 % similar
Helicin618-65-540 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-039 % similar
2-Formylphenylboronic acid pinacol ester380151-85-939 % similar
2-Formylphenylboronic acid40138-16-739 % similar
2-Cyanobenzaldehyde7468-67-939 % similar
Benzaldehyde100-52-739 % similar
Biphenyl-diphenyl ether mixture8004-13-539 % similar
2-Phenoxyphenylacetonitrile25562-98-539 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
(4-Aminophenoxy)benzene139-59-339 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
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