Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-944 % similar
3-Phenoxybenzyl alcohol13826-35-243 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar
3-(Trifluoromethyl)benzaldehyde454-89-743 % similar
3-Phenoxybenzyl bromide51632-16-743 % similar
3-Phenoxybenzyl chloride53874-66-143 % similar
Biphenyl-diphenyl ether mixture8004-13-543 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
3-Formylphenylboronic acid87199-16-443 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
4-Phenoxystyrene4973-29-942 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-842 % similar
Chlorophenoxybenzene55398-86-242 % similar
4-Chlorophenyl phenyl ether7005-72-342 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-042 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-942 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-141 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
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