Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoxaline-6-carbaldehyde130345-50-541 % similar
2,4-Dimethylbenzaldehyde15764-16-641 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
5-Amino-2-methylphenol sulfate183293-62-141 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-041 % similar
Veratraldehyde120-14-940 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-940 % similar
4-Methyl-1-naphthaldehyde33738-48-640 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-340 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
O-Cresol95-48-740 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
4-Vinylcatechol6053-02-739 % similar
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