Compounds similar to this structure
CC1=C(C(=C(C(=C1C)C)C=O)C)CEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentamethylbenzaldehyde17432-38-1100 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-243 % similar
2,6-Dimethylbenzaldehyde1123-56-442 % similar
2,4,6-Trimethylbenzaldehyde487-68-340 % similar
Hexamethylbenzene87-85-440 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-838 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-937 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-437 % similar
Pentafluorobenzaldehyde653-37-236 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-036 % similar
3,5-Dimethyl-4-isoxazolecarbaldehyde54593-26-936 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-133 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
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