Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

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4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar 2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar 4'-Methyl-4-biphenylcarboxylic acid720-73-041 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-840 % similar 4-Cyanobenzaldehyde105-07-740 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-940 % similar 4-(Trifluoromethyl)benzaldehyde455-19-640 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-340 % similar 4-(Bromomethyl)benzaldehyde51359-78-540 % similar 4-Ethynylbenzaldehyde63697-96-140 % similar 4-Formylphenylboronic acid87199-17-540 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar 3-Chloro-4-methylbenzaldehyde3411-03-839 % similar 3-Bromo-4-methyl benzaldehyde36276-24-139 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 5-Methylsalicylaldehyde613-84-339 % similar 4-Pentylbenzaldehyde6853-57-239 % similar