Compounds similar to this structure
COC1=C(C=C(C=C1)C=O)OC2CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-2100 % similar
Veratraldehyde120-14-966 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-859 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-959 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-054 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-053 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-453 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-452 % similar
Vanillin121-33-551 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-651 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-051 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-751 % similar
Isovanillin621-59-051 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-951 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-150 % similar
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