Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzhydrazide27830-16-644 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3-Chlorobenzaldehyde587-04-244 % similar
3-Ethoxysalicylaldehyde492-88-644 % similar
3-Ethoxybenzamide55836-69-644 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-644 % similar
4-Butoxybenzaldehyde5736-88-944 % similar
1,4-Diethoxybenzene122-95-243 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-043 % similar
3-Bromobenzaldehyde3132-99-843 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
3-Iodobenzaldehyde696-41-343 % similar
4-(Pentyloxy)benzaldehyde5736-91-443 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
2-Chloro-1,4-diethoxybenzene52196-74-442 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-442 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
4-(Octyloxy)benzaldehyde24083-13-441 % similar
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