Compounds similar to this structure
C1=CC(=CC=C1CBr)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-540 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-Cyanobenzyl bromide17201-43-340 % similar
4-tert-Butylbenzyl bromide18880-00-740 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
4-(Methylthio)benzaldehyde3446-89-740 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-740 % similar
4-(Trifluoromethyl)benzyl bromide402-49-340 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4-(Bromomethyl)phenylboronic acid68162-47-040 % similar
3,4-Dibromobenzaldehyde74003-55-740 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-tert-Butylbenzaldehyde939-97-940 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar
4-(Bromomethyl)benzophenone32752-54-839 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
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