Compounds similar to this structure
COc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-344 % similar
5-Methoxyindole-3-carbaldehyde10601-19-144 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-144 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-844 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-244 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-544 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-144 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-644 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-944 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
3-Methoxybenzenesulfonyl chloride10130-74-243 % similar
3-Methoxybenzoyl chloride1711-05-343 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
3-Nitroanisole555-03-343 % similar
3-Methoxybenzoic acid586-38-943 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-343 % similar
Benzaldehyde100-52-743 % similar
Anisole100-66-343 % similar
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