Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
Drometrizole2440-22-435 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-435 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-035 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-835 % similar
P-Cresol106-44-534 % similar
2,7-Dimethylnaphthalene582-16-134 % similar
M-Cresol108-39-434 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-234 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-334 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
Ethylvanillin121-32-434 % similar
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