Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-746 % similar
3-Methylbenzaldehyde620-23-546 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-345 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-745 % similar
2,4-Dimethoxybenzaldehyde613-45-645 % similar
3-Methoxycinnamic acid17570-26-244 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-744 % similar
3-Methoxycinnamic acid6099-04-344 % similar
3-Benzyloxybenzaldehyde1700-37-444 % similar
Methyl 3-formylbenzoate52178-50-444 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-344 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-644 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-744 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-444 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-044 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-144 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-844 % similar
3-Methylanisole100-84-543 % similar
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