Compounds similar to this structure
COC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethoxybenzene634-36-635 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
4-Cyanobenzaldehyde105-07-735 % similar
Cuminaldehyde122-03-235 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
1-Methoxynaphthalene2216-69-535 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
2-Methoxyphenyl acetate15212-03-035 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
2'-Methoxyacetophenone579-74-835 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
N-(2-Methoxyphenyl)maleimide17392-68-635 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
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