Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-naphthaldehyde5392-12-1100 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-065 % similar
2,6-Dimethoxybenzaldehyde3392-97-059 % similar
4-Methoxy-1-naphthaldehyde15971-29-656 % similar
2-Hydroxy-1-naphthaldehyde708-06-554 % similar
1-Bromo-2-methoxynaphthalene3401-47-653 % similar
1-Methoxynaphthalene2216-69-552 % similar
Anthracene-9-carbaldehyde642-31-952 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-751 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-849 % similar
1,4-Dimethoxynaphthalene10075-62-448 % similar
2,5-Dimethoxybenzaldehyde93-02-746 % similar
9,10-Anthracenedicarboxaldehyde7044-91-945 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
1-Methoxypyrene34246-96-343 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-341 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
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