Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-5100 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-662 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-557 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-756 % similar
4-(Benzyloxy)benzaldehyde4397-53-955 % similar
3-Benzyloxybenzaldehyde1700-37-455 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-955 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-152 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-052 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-351 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-651 % similar
2-(Benzyloxy)benzaldehyde5896-17-348 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-647 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-545 % similar
Benzyl formate104-57-443 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
5-Benzyloxy-2-bromotoluene17671-75-943 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-142 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-241 % similar
Page 1 of 10