Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(phenylmethoxy)benzoic acid28917-43-337 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
6-Bromovanillin60632-40-837 % similar
4-Benzyloxyphenylacetic acid6547-53-137 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-937 % similar
Veratraldehyde120-14-936 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-036 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-536 % similar
2-Benzyloxyaniline20012-63-936 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-336 % similar
2-Benzyloxyphenol6272-38-436 % similar
Vanillin121-33-536 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-436 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-336 % similar
2-(Allyloxy)benzaldehyde28752-82-136 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
Isovanillin621-59-036 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-436 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
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