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.
2-Bromo-5-methoxybenzaldehyde7507-86-047 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-047 % similar
3-Methoxyphenol150-19-647 % similar
3-Methoxybiphenyl2113-56-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
3-Bromobenzaldehyde3132-99-847 % similar
2,6-Dimethoxybenzaldehyde3392-97-047 % similar
M-Anisidine536-90-347 % similar
3-Iodobenzaldehyde696-41-347 % similar
3-Iodoanisole766-85-847 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-646 % similar
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
3,4,5-Trimethoxybenzaldehyde86-81-745 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-344 % similar
3-Methoxyphenyl isocyanate18908-07-144 % similar
3-Methoxyacetophenone586-37-844 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
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