Compounds similar to this structure
COc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoanisole2398-37-037 % similar
Tris(3-methoxyphenyl)phosphine29949-84-637 % similar
M-Anisidine536-90-337 % similar
3,4′-Dichlorodiphenyl ether6842-62-237 % similar
3-Iodoanisole766-85-837 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-037 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-937 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
Benzaldehyde100-52-736 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
3′-Methoxyphenyl-2-propanone3027-13-236 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-136 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-236 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-236 % similar
4-Methoxybiphenyl613-37-636 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-836 % similar
2-Methoxybenzaldehyde135-02-436 % similar
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