Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar
3-Bromo-4-methyl benzaldehyde36276-24-136 % similar
5-Methylsalicylaldehyde613-84-336 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2-Hydroxy-1-naphthaldehyde708-06-536 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-636 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-036 % similar
2-Formylphenylboronic acid40138-16-735 % similar
Lepidine491-35-035 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-235 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-135 % similar
O-Xylene95-47-635 % similar
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