Compound database

Compounds similar to this structure

OO=Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-244 % similar 4-(Methylthio)benzaldehyde3446-89-744 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-744 % similar 4-(Trifluoromethyl)benzaldehyde455-19-644 % similar 4-Ethylbenzaldehyde4748-78-144 % similar 4-(Bromomethyl)benzaldehyde51359-78-544 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-544 % similar 4-Ethynylbenzaldehyde63697-96-144 % similar 4-Formylphenylboronic acid87199-17-544 % similar 4-tert-Butylbenzaldehyde939-97-944 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-944 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-743 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-643 % similar Styrene100-42-543 % similar Cinnamyl formate104-65-443 % similar Benzaldehyde azine28867-76-743 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar 3-(Trifluoromethyl)benzaldehyde454-89-743 % similar Benzalazine588-68-143 % similar 3-Methoxybenzaldehyde591-31-143 % similar