Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-3100 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-964 % similar
2-Ethoxybenzaldehyde613-69-461 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-661 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-760 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-459 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-958 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-557 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-457 % similar
2-(Allyloxy)benzaldehyde28752-82-157 % similar
2-Propoxy-benzaldehyde7091-12-557 % similar
2-Phenoxybenzaldehyde19434-34-555 % similar
4-(Benzyloxy)benzaldehyde4397-53-954 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-153 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-653 % similar
(2-Formylphenoxy)acetic acid6280-80-453 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-553 % similar
Phthalaldehyde643-79-852 % similar
2-Methoxybenzaldehyde135-02-452 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar
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